SCHEMBL5453848

SCHEMBL5453848

CCN(CC)C(=O)N(C1CCCCC1)C1CCN(C(=O)[C@@H](Cc2ccc(Cl)cc2)NC2CCC(N)CC2)CC1

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MC4R P32245 17/20 0.45
CYP3A4 P08684 1/20 0.41
UGCG Q16739 1/20 0.41
MC3R P41968 4/20 0.39
MC1R Q01726 4/20 0.39
MC5R P33032 3/20 0.39
CYP51A1 Q16850 1/20 0.38

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
SCHEMBL5465381 1.00 MC4R (0.45) MC4RCYP3A4UGCGMC3RMC1R
SCHEMBL5451683 1.00 MC4R (0.45) MC4RCYP3A4UGCGMC3RMC1R
SCHEMBL5465387 1.00 MC4R (0.45) MC4RCYP3A4UGCGMC3RMC1R
SCHEMBL5452839 1.00 MC4R (0.45) MC4RCYP3A4UGCGMC3RMC1R
Hydrochloric Acid SCHEMBL5458905 0.99 MC4R (0.44) MC4RCYP3A4UGCGMC3RMC1R
Hydrochloric Acid SCHEMBL5458817 0.99 MC4R (0.44) MC4RCYP3A4UGCGMC3RMC1R
Hydrochloric Acid SCHEMBL5458818 0.99 MC4R (0.44) MC4RCYP3A4UGCGMC3RMC1R
SCHEMBL5447663 0.99 MC4R (0.44) MC4RCYP3A4UGCGMC3RMC1R
SCHEMBL5447660 0.99 MC4R (0.44) MC4RCYP3A4UGCGMC3RMC1R
SCHEMBL5452078 0.98 MC4R (0.43) MC4RCYP3A4UGCGMC3RMC1R

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-20070191364-A1 AMINOPIPERIDINE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2007-08-16 US claimed
US-20070191364-A1 AMINOPIPERIDINE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2007-08-16 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-20070191364-A1 AMINOPIPERIDINE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF MC4R, MC5R, TAAR5 MC4R 1/4885CYP3A4 872/4885UGCG 1596/4885

“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.