SCHEMBL8903002

SCHEMBL8903002

Cc1cccc(NC(=O)N[C@H]2CSc3ccccc3N(CC(=O)OC(C)(C)C)C2=O)c1

nearest known ligand 0.72

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 16/20 0.72
NPY1R P25929 1/20 0.47
TP53 P04637 1/20 0.47

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
SCHEMBL8903211 1.00 CCKBR (0.72) CCKBRNPY1RTP53
SCHEMBL8903288 0.91 CCKBR (0.66) CCKBR
SCHEMBL8904790 0.90 CCKBR (0.73) CCKBRNPY1R
SCHEMBL8904366 0.87 CCKBR (0.68) CCKBR
SCHEMBL9435303 0.87 CCKBR (0.68) CCKBR
SCHEMBL8903724 0.86 CCKBR (0.71) CCKBR
SCHEMBL7467452 0.83 CCKBR (0.71) CCKBR
SCHEMBL8905038 0.82 CCKBR (0.57) CCKBRTP53
SCHEMBL8905032 0.82 CCKBR (0.57) CCKBRTP53
SCHEMBL8903122 0.82 CCKBR (0.53) CCKBRTP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5618808-A Benzothiazepine and benzoxazepine derivatives as cholecystokinin receptor antagonists PFIZER, INC. (US) 1997-04-08 US disclosed
EP-0648213-A1 BENZOTHIAZEPINE AND BENZOXAZEPINE DERIVATIVES AS CHOLECYSTOKININ RECEPTOR ANTAGONISTS PFIZER INC. (US) 1995-04-19 EP disclosed
WO-1994001421-A1 BENZOTHIAZEPINE AND BENZOXAZEPINE DERIVATIVES AS CHOLECYSTOKININ RECEPTOR ANTAGONISTS PFIZER INC. (US) 1994-01-20 WO disclosed