SCHEMBL9540184

SCHEMBL9540184

NC(=O)CN1C(=O)C(N)CC(c2ccc(F)cc2)c2ccccc21

nearest known ligand 0.43

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 1/20 0.43
KCNN4 O15554 1/20 0.38
CCKBR P32239 3/20 0.38

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
SCHEMBL8920848 0.91 CYP2C19 (0.47) CYP2C19CCKBR
SCHEMBL9540219 0.89 CCKBR (0.47) CYP2C19CCKBR
SCHEMBL9541664 0.89 CCKBR (0.48) CYP2C19CCKBR
SCHEMBL8922081 0.89 CYP2C19 (0.43) CYP2C19KCNN4CCKBR
SCHEMBL9544115 0.87 CYP2C19 (0.46) CYP2C19KCNN4
SCHEMBL8919504 0.84 CCKBR (0.56) CCKBR
SCHEMBL9542930 0.84 SLC6A2 (0.45) CYP2C19
SCHEMBL9541670 0.81 CCKBR (0.51) CYP2C19CCKBR
SCHEMBL9366810 0.79 CYP2C19 (0.47) CYP2C19CCKBR
SCHEMBL9544058 0.78 CCKBR (0.47) CYP2C19CCKBR

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
WO-1993015059-A1 3-PHENYLUREIDO-AZEPIN-2-ONES AND -BENZAZEPIN-2-ONES USEFUL AS CHOLECYSTOKININ ANTAGONISTS PFIZER INC. (US) 1993-08-05 WO disclosed