SCHEMBL9043273

SCHEMBL9043273

COc1ccc(NC(=O)NC2C=C(c3ccccc3)c3ccccc3N(CC(=O)OC(C)C)C2=O)cc1

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 15/20 0.51
CCKAR P32238 2/20 0.46
ALDH1A1 P00352 1/20 0.45
AGTR1 P30556 1/20 0.45
POLB P06746 1/20 0.43
GAA P10253 1/20 0.43

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
SCHEMBL9039782 0.91 CCKBR (0.49) CCKBRCCKARALDH1A1AGTR1
SCHEMBL9041504 0.91 CCKBR (0.54) CCKBRCCKARGAA
SCHEMBL9041314 0.91 CCKBR (0.56) CCKBRALDH1A1AGTR1
SCHEMBL9041035 0.88 CCKBR (0.51) CCKBRCCKAR
SCHEMBL9048213 0.86 CCKBR (0.51) CCKBRALDH1A1AGTR1POLB
SCHEMBL9038776 0.86 CCKAR (0.57) CCKBRCCKAR
SCHEMBL9040664 0.85 CCKBR (0.51) CCKBRCCKARALDH1A1AGTR1
SCHEMBL9039111 0.85 CCKBR (0.60) CCKBRCCKARALDH1A1
SCHEMBL9038502 0.85 CYP3A4 (0.53) CCKBRCCKARPOLBGAA
SCHEMBL9042632 0.85 CCKBR (0.51) 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