SCHEMBL7874150

SCHEMBL7874150

Cc1ccc2c(c1)N(CC(=O)NC(C)(C)C)C(=O)C(NC(=O)Nc1cccc(C(=O)O)c1)CC2c1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 20/20 1.00

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
SCHEMBL8920132 0.94 CCKBR (0.91) CCKBR
SCHEMBL8402158 0.93 CCKBR (1.00) CCKBR
SCHEMBL8920129 0.91 CCKBR (0.87) CCKBR
SCHEMBL8920927 0.91 CCKBR (1.00) CCKBR
SCHEMBL7874140 0.91 CCKBR (1.00) CCKBR
SCHEMBL8920529 0.89 CCKBR (1.00) CCKBR
SCHEMBL8404668 0.89 CCKBR (0.80) CCKBR
SCHEMBL8920089 0.88 CCKBR (0.89) CCKBR
SCHEMBL8924370 0.88 CCKBR (0.85) CCKBR
SCHEMBL8922090 0.88 CCKBR (0.90) CCKBR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6319915-B1 ADMINISTERING BENZAZEPIENE DERIVATIVE TO MAMMAL FOR THERAPY OF CANCER PFIZER INC. 2001-11-20 US claimed
US-6319915-B1 ADMINISTERING BENZAZEPIENE DERIVATIVE TO MAMMAL FOR THERAPY OF CANCER PFIZER INC. 2001-11-20 US disclosed
EP-0711283-B1 TETRAHYDRO-1H-BENZAZEPINONES AND HEXAHYDROAZEPINONES AS SELECTIVE CHOLECYSTOKININ-B RECEPTOR ANTAGONISTS PFIZER (US) 1999-06-16 EP disclosed
US-5618811-A Tetrahydro-1H-benzazepinones and hexahydroazepinones as selective cholecystokinin-B receptor antagonists PFIZER INC. (US) 1997-04-08 US disclosed