SCHEMBL9039757

SCHEMBL9039757

Cc1ccc(NC(=O)NC2C=C(c3ccccc3)c3ccccc3N(CC(=O)NC(C)(C)C)C2=O)cc1

nearest known ligand 0.58

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 16/20 0.58
CCKAR P32238 1/20 0.46
ALDH1A1 P00352 1/20 0.45

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
SCHEMBL9042507 0.92 CCKBR (0.59) CCKBR
SCHEMBL9042632 0.91 CCKBR (0.51) CCKBRCCKAR
SCHEMBL9039704 0.91 CCKBR (0.60) CCKBRCCKAR
SCHEMBL9039719 0.88 CCKBR (0.58) CCKBRCCKARALDH1A1
SCHEMBL9040311 0.87 CCKBR (0.51) CCKBRCCKARALDH1A1
SCHEMBL9041159 0.86 CCKBR (0.60) CCKBR
SCHEMBL9042659 0.85 CCKBR (0.51) CCKBR
SCHEMBL9039233 0.85 CCKBR (0.61) CCKBR
SCHEMBL9040039 0.85 CCKBR (0.61) CCKBRCCKAR
SCHEMBL9039819 0.85 CYP3A4 (0.57) CCKBRCCKAR

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0703222-A1 3-AMINOAZEPINE COMPOUND AND PHARMACEUTICAL USE THEREOF YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1996-03-27 EP disclosed