SCHEMBL3176382

SCHEMBL3176382

Cc1ccc([C@]2(O)[C@H](C)CN(C(=O)[C@@H]3CN(C(C)(C)C)C[C@H]3c3ccc(F)cc3F)C[C@@H]2C)cc1

nearest known ligand 0.91

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MC4R P32245 20/20 0.91
MC3R P41968 7/20 0.91
MC5R P33032 7/20 0.91
MC1R Q01726 5/20 0.91
KCNH2 Q12809 3/20 0.91

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL13525570 1.00 MC4R (0.91) MC4RMC3RMC5RMC1RKCNH2
SCHEMBL3175749 0.95 MC4R (1.00) MC4RMC3RMC5RMC1RKCNH2
SCHEMBL13525594 0.95 MC4R (1.00) MC4RMC3RMC5RMC1RKCNH2
SCHEMBL3175753 0.95 MC4R (1.00) MC4RMC3RMC5RMC1RKCNH2
Hydrochloric Acid SCHEMBL1920668 0.94 MC4R (1.00) MC4RMC3RMC5RMC1RKCNH2
Hydrochloric Acid SCHEMBL1920669 0.94 MC4R (1.00) MC4RMC3RMC5RMC1RKCNH2
SCHEMBL12533588 0.92 MC4R (1.00) MC4RMC3RMC5RMC1RKCNH2
Pf-00446687 SCHEMBL1921719 0.92 MC4R (1.00) MC4RMC3RMC5RMC1RKCNH2
Pf-00446687 SCHEMBL13525576 0.92 MC4R (1.00) MC4RMC3RMC5RMC1RKCNH2
Pf-00446687 SCHEMBL1921717 0.92 MC4R (1.00) MC4RMC3RMC5RMC1RKCNH2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7649002-B2 (3,5-dimethylpiperidin-1yl)(4-phenylpyrrolidin-3-yl)methanone derivatives as MCR4 agonists PFIZER INC (US) 2010-01-19 US disclosed
US-20050176772-A1 Pharmaceutically active compounds PFIZER INC 2005-08-11 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050176772-A1 Pharmaceutically active compounds MC4R, MC3R, MC5R MC4R 1/4885MC3R 2/4885MC5R 3/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.