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35 vs birabresib

Mechanistic comparison of 35 dimethyl 4 phenylisoxazole and birabresib based on molecular target overlap from BindingDB and ChEMBL binding affinity data.

2
Shared Targets
67%
Jaccard Similarity
64%
IDF-Weighted Similarity
Jaccard measures raw target overlap. IDF-weighted downweights promiscuous hub targets (e.g. CYP enzymes) that bind many compounds non-specifically.

Evidence Comparison

35 dimethyl 4 phenylisoxazole
Evidence Score
0
PubMed Studies
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birabresib
Evidence Score
0
PubMed Studies
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Target Overlap

35 and birabresib share 2 molecular targets based on binding affinity data from BindingDB (Kd/IC50 ≤ 10 µM) and ChEMBL. A Jaccard index of 0.667 means 67% of the combined target set is bound by both compounds. The IDF-weighted score of 0.645 accounts for non-specific binding to metabolic enzymes.

Note: High target overlap does not imply identical mechanism or therapeutic equivalence. Binding affinity, tissue distribution, bioavailability, and downstream signaling differ significantly between compounds even when they bind the same protein.

Frequently Asked Questions

What do 35 and birabresib have in common?
35 and birabresib share 2 molecular targets with a Jaccard similarity of 67%. Both bind overlapping sets of proteins based on BindingDB and ChEMBL binding affinity data.
Can 35 and birabresib be combined?
35 and birabresib share 2 molecular targets, suggesting potential pathway overlap. Combination use should be evaluated with a qualified healthcare professional. BiohacksAI does not provide medical advice.
Which has more research: 35 or birabresib?
In the BiohacksAI corpus: 35 has 0 PubMed-indexed studies, birabresib has 0 studies.

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View full 35 profile →View full birabresib profile →Browse all substances →