BiohacksAI/Targets/OPRM

MOLECULAR TARGET

OPRM

Mu-type opioid receptor

304 compounds · BiohacksAI corpus v20260307-01

304

compounds

Compounds

304

Gene Symbol

OPRM

NCBI Gene

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About OPRM

OPRM (Mu-type opioid receptor) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 304 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting OPRM (50)

Bdb Chebi 3216 Buprenorphine

studies

1.95

confidence

Bdb Naltrindole 8r 7 Cyclopropylmethyl 5 6 7 8 14 14b Hexahydro 4 8 Methano 1 Benzof

studies

1.61

confidence

Bdb Naloxone Nsc 10064 Cas 465 65 6 Naloxone

studies

1.39

confidence

Bdb Nsc 223652 Cas 29485 83 4 Codeine Codeine Sulfate

studies

1.39

confidence

Bdb Nsc 61677 Cas 61677 Etorphine Hci

studies

1.39

confidence

Bdb Cas 105618 26 6 Nsc 3034416 Nor Bni

studies

1.10

confidence

Bdb Buprenorphine Buprenorphine2 3 Cyclopropylmethyl 11 Hydroxy 15 Methoxy 13 Oxa 3

studies

1.10

confidence

Bdb Cas 115077 Nsc 115077 Win 44 441

studies

1.10

confidence

Bdb Cas 27943 Naltrexone Hcl Nsc 27943 Naltrexone

studies

1.10

confidence

Bdb Chembl2113666

studies

1.10

confidence

Bdb Chembl2397015

studies

1.10

confidence

Bdb Chembl2397016

studies

1.10

confidence

Bdb Chembl2397017

studies

1.10

confidence

Bdb Chembl2397018

studies

1.10

confidence

Bdb Chembl2397019

studies

1.10

confidence

Bdb Chembl2397020

studies

1.10

confidence

Bdb Chembl2397021

studies

1.10

confidence

Bdb Chembl2397022

studies

1.10

confidence

Bdb Chembl3759092

studies

1.10

confidence

Bdb Chembl378753 Nalbzoh

studies

1.10

confidence

Bdb Mcl 183 Chembl390866

studies

1.10

confidence

Bdb Chembl79470 Mr 2034 6 11 Dimethyl 3 Tetrahydro Furan 2 Ylmethyl 1 2 3 4 5 6 Hexa

studies

1.10

confidence

Bdb Chembl516641 Hyperforin

studies

0.69

confidence

Bdb Chembl2205836

studies

0.69

confidence

Bdb Chembl2205811

studies

0.69

confidence

Bdb Chembl2205823

studies

0.69

confidence

Bdb Chembl2205825

studies

0.69

confidence

Bdb Chembl3360829

studies

0.69

confidence

Bdb Chembl3262088

studies

0.69

confidence

Bdb Chembl3262089 Us9480684 7a R Ph Bu127 Us9259422 7a R Ph Bu127

studies

0.69

confidence

Bdb Chembl3262091

studies

0.69

confidence

Bdb Chembl3262361

studies

0.69

confidence

Bdb Chembl3262362

studies

0.69

confidence

Bdb Chembl3309515

studies

0.69

confidence

Bdb Chembl3309518

studies

0.69

confidence

Bdb Chembl4062717 Us10377763 Example 34

studies

0.69

confidence

Bdb Chembl4066535

studies

0.69

confidence

Bdb Chembl4071362

studies

0.69

confidence

Bdb Chembl4080914

studies

0.69

confidence

Bdb Chembl4846243

studies

0.69

confidence

Bdb Chembl4871880

studies

0.69

confidence

Bdb Chembl5072449

studies

0.69

confidence

Bdb Chembl5075014

studies

0.69

confidence

Bdb Chembl5075726

studies

0.69

confidence

Bdb Chembl5080654

studies

0.69

confidence

Bdb 1 1 6 6 Dimethyl Bicyclo 3 1 1 Hept 2 Ylmethyl Piperidin 4 Yl 1 3 Dihydro Indol

studies

0.69

confidence

Bdb 1 Adamantan 1 Yl 3 2 2 Amino 3 4 Hydroxy 2 6 Dimethyl Phenyl Propionyl 1 2 3 4 T

studies

0.69

confidence

Bdb 17 Cyclopropylmethyl 3 14 Beta Dihydroxy 4 5 Alpha Epoxy 6 Beta D Glucopyranosyl

studies

0.69

confidence

Bdb 1s 9r 10r 5 Amino 20 Cyclobutylmethyl 6 Thia 4 20 Diazapentacyclo 8 7 3 0 1 9 0

studies

0.69

confidence

Bdb 1s 9r 10r 5 Amino 20 Cyclopropylmethyl 6 Thia 4 20 Diazapentacyclo 8 7 3 0 1 9 0

studies

0.69

confidence

Top 50 compounds by confidence score. Derived from BindingDB assay data.

Data Source

Corpusv20260307-01

SourceBindingDB · ChEMBL · PubMed

All data is computationally derived from published research. Not medical advice. Independent validation required.