SCHEMBL8920329

SCHEMBL8920329

CC(C)(C)CC(=O)NN1C(=O)[C@H](N(C(N)=O)c2cccc(Cl)c2)C[C@H](c2ccccc2)CC1c1ccc(C(F)(F)F)cc1

nearest known ligand 0.35

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 15/20 0.35
TACR1 P25103 1/20 0.34
POLQ O75417 1/20 0.33
PAX8 Q06710 1/20 0.33
CCR5 P51681 1/20 0.32

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
SCHEMBL8920335 1.00 CCKBR (0.35) CCKBRTACR1POLQPAX8CCR5
SCHEMBL8919265 0.94 CCKBR (0.38) CCKBR
SCHEMBL8920689 0.93 CCKBR (0.37) CCKBR
SCHEMBL8920699 0.93 CCKBR (0.37) CCKBR
SCHEMBL8921431 0.93 CCKBR (0.42) CCKBRCCR5
SCHEMBL8921428 0.93 CCKBR (0.42) CCKBRCCR5
SCHEMBL8920904 0.92 CCKBR (0.41) CCKBRPOLQ
SCHEMBL8920898 0.92 CCKBR (0.41) CCKBRPOLQ
SCHEMBL8923527 0.92 CCKBR (0.41) CCKBR
SCHEMBL8922438 0.90 OPRM1 (0.35) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5643904-A Substituted hexahdryoazepinones and tetrahydrobenzazepinones PFIZER INC. (US) 1997-07-01 US disclosed
US-5484917-A FOR TREATMENT AND PREVENTION OF GASTROINTESTINAL DISORDERS, PAIN AND ANXIETY PFIZER INC. (US) 1996-01-16 US disclosed
WO-1993015059-A1 3-PHENYLUREIDO-AZEPIN-2-ONES AND -BENZAZEPIN-2-ONES USEFUL AS CHOLECYSTOKININ ANTAGONISTS PFIZER INC. (US) 1993-08-05 WO disclosed