SCHEMBL14090237

SCHEMBL14090237

CC(C)(C(=O)N1CCC1)c1cc(Cl)ccc1C1CCN(C(=O)C2CN(C(C)(C)C)C[C@H]2c2ccc(F)cc2F)CC1

nearest known ligand 0.63

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MC4R P32245 4/20 0.63
MC3R P41968 2/20 0.63
PRCP P42785 16/20 0.63
MC5R P33032 1/20 0.57

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
SCHEMBL14204844 1.00 MC4R (0.63) MC4RMC3RPRCPMC5R
SCHEMBL4590987 1.00 MC4R (0.63) MC4RMC3RPRCPMC5R
SCHEMBL4591654 0.94 PRCP (0.62) MC4RMC3RPRCP
SCHEMBL4577540 0.89 MC4R (0.65) MC4RMC3RPRCPMC5R
SCHEMBL4577112 0.85 MC4R (0.70) MC4RMC3RPRCPMC5R
SCHEMBL4591215 0.85 MC4R (0.67) MC4RMC3RPRCPMC5R
SCHEMBL4591012 0.85 MC4R (0.71) MC4RMC3RPRCPMC5R
SCHEMBL4577568 0.85 MC4R (0.71) MC4RMC3RPRCPMC5R
SCHEMBL4575901 0.85 MC4R (0.67) MC4RMC3RPRCPMC5R
SCHEMBL4592236 0.85 MC4R (0.71) MC4RMC3RPRCPMC5R

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-20080200376-A1 Compositions and Methods For the Treatment Of Obesity and Sexual Dysfunction MERCK & CO., INC. 2008-08-21 US disclosed
US-20080021067-A1 Methods For The Treatment Of Substance Abuse And Addiction MERCK & CO., INC. 2008-01-24 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 (2 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-20080200376-A1 Compositions and Methods For the Treatment Of Obesity and Sexual Dysfunction MC4R, MC5R, MC3R MC4R 1/4885MC3R 3/4885PRCP 773/4885
US-20080021067-A1 Methods For The Treatment Of Substance Abuse And Addiction MC4R, TAAR5, CHRNA4 MC4R 1/4885MC3R 5/4885PRCP 1165/4885

“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.