SCHEMBL91100

SCHEMBL91100

CC(=O)N[C@@H](C)c1cc(Cl)ccc1C1CCN(C(=O)C2CN(C(C)(C)C)CC2c2ccc(F)cc2F)CC1

nearest known ligand 0.82

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MC4R P32245 18/20 0.82
MC3R P41968 7/20 0.82
MC5R P33032 6/20 0.75
PRCP P42785 2/20 0.61

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
SCHEMBL31737049 1.00 MC4R (0.82) MC4RMC3RMC5RPRCP
SCHEMBL5184726 1.00 MC4R (0.82) MC4RMC3RMC5RPRCP
SCHEMBL4955821 1.00 MC4R (0.82) MC4RMC3RMC5RPRCP
SCHEMBL63838 1.00 MC4R (0.82) MC4RMC3RMC5RPRCP
SCHEMBL70501 1.00 MC4R (0.82) MC4RMC3RMC5RPRCP
Hydrochloric Acid SCHEMBL29603726 0.99 MC4R (0.81) MC4RMC3RMC5RPRCP
SCHEMBL4577254 0.94 MC4R (0.73) MC4RMC3RMC5RPRCP
SCHEMBL4955655 0.94 MC4R (0.73) MC4RMC3RMC5RPRCP
SCHEMBL14540390 0.92 MC4R (0.73) MC4RMC3RMC5RPRCP
SCHEMBL27400401 0.92 MC4R (0.73) MC4RMC3RMC5RPRCP

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-8129413-B2 Crystalline forms of MC4R agonist and process for synthesis MERCK SHARP & DOHME CORP. (US) 2012-03-06 US disclosed
US-20090233967-A1 Crystalline forms of mc4r agonist and process for synthesis MERCK SHARP & DOHME CORP. 2009-09-17 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-20090233967-A1 Crystalline forms of mc4r agonist and process for synthesis MC4R, MC3R, MC2R MC4R 1/4885MC3R 2/4885MC5R 4/4885

“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.