SCHEMBL6320122

SCHEMBL6320122

CC(C)(C)OC(=O)N1CC(C(=O)N[C@H](Cc2ccc(Cl)cc2)C(=O)N2CCC(c3ccccc3-n3cc[nH]c3=O)CC2)C1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.47
KMT2A Q03164 3/20 0.46
MC4R P32245 13/20 0.44
MEN1 O00255 1/20 0.43
ALDH1A1 P00352 1/20 0.43
MC5R P33032 4/20 0.42
MC3R P41968 4/20 0.42
MC1R Q01726 4/20 0.42
PARP1 P09874 1/20 0.41
PARP2 Q9UGN5 1/20 0.41
CYP3A4 P08684 1/20 0.40

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
SCHEMBL4702665 0.89 MC4R (0.44) KMT2AMC4RMEN1ALDH1A1MC5R
SCHEMBL6739213 0.82 MAPK1 (0.47) MAPK1KMT2AMC4RMEN1ALDH1A1
SCHEMBL4701510 0.81 TACR1 (0.49) MAPK1KMT2AMC4RMEN1ALDH1A1
SCHEMBL14309264 0.81 MC4R (0.57) MC4RMC5RMC3RMC1R
SCHEMBL6322687 0.81 MC4R (0.42) MC4RMC5RMC3RMC1RCYP3A4
SCHEMBL4697708 0.80 MC4R (0.42) MC4RMC5RMC3RMC1R
SCHEMBL4701517 0.78 MC4R (0.65) MC4R
SCHEMBL4519904 0.77 MC4R (0.56) MAPK1KMT2AMC4RMEN1ALDH1A1
SCHEMBL4521475 0.76 MC4R (0.56) MAPK1KMT2AMC4RMEN1ALDH1A1
SCHEMBL4521567 0.73 MC4R (0.80) KMT2AMC4RMEN1ALDH1A1

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-6977264-B2 Substituted piperidines and methods of use AMGEN INC. (US) 2005-12-20 US disclosed
US-20040006067-A1 Substituted piperidines and methods of use AMGEN INC. 2004-01-08 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-20040006067-A1 Substituted piperidines and methods of use MC4R, MC5R, MC1R MAPK1 1906/4885KMT2A 1616/4885MC4R 1/4885

“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.