SCHEMBL9039719

SCHEMBL9039719

Cc1ccccc1NC(=O)NC1C=C(c2ccccc2)c2ccccc2N(CC(=O)NC(C)(C)C)C1=O

nearest known ligand 0.58

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 13/20 0.58
TP53 P04637 2/20 0.41
POLB P06746 1/20 0.41
CCKAR P32238 1/20 0.40
MAPT P10636 2/20 0.40
MEN1 O00255 1/20 0.40
ALDH1A1 P00352 1/20 0.40
HPGD P15428 1/20 0.40
HTT P42858 1/20 0.40
KMT2A Q03164 1/20 0.40
CYP3A4 P08684 1/20 0.40
TSHR P16473 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
SCHEMBL9042659 0.90 CCKBR (0.51) CCKBRTP53POLBHPGD
SCHEMBL9040702 0.89 CCKBR (0.51) CCKBRTP53MAPTALDH1A1KMT2A
SCHEMBL9039757 0.88 CCKBR (0.58) CCKBRCCKARALDH1A1
SCHEMBL9040489 0.87 CCKBR (0.47) CCKBRCCKARMAPTCYP3A4TSHR
SCHEMBL9038073 0.86 CYP3A4 (0.53) CCKBRTP53POLBCCKARMAPT
SCHEMBL9039704 0.85 CCKBR (0.60) CCKBRCCKARMAPTCYP3A4TSHR
SCHEMBL9042507 0.85 CCKBR (0.59) CCKBR
SCHEMBL9040362 0.85 CCKBR (0.52) CCKBRCCKARMAPTALDH1A1HTT
SCHEMBL9039625 0.84 CCKBR (0.57) CCKBRMAPTALDH1A1CYP3A4TSHR
SCHEMBL9042632 0.83 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