SCHEMBL9058078

SCHEMBL9058078

CSCCOc1cccc(NC(=O)N[C@@H]2N=C(c3ccccc3F)c3ccccc3N(CC(=O)N3CC4CCC(CC4)C3)C2=O)c1

nearest known ligand 0.75

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 18/20 0.75
CCKAR P32238 1/20 0.48

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
SCHEMBL9058072 1.00 CCKBR (0.75) CCKBRCCKAR
SCHEMBL9053616 0.91 CCKBR (0.80) CCKBRCCKAR
SCHEMBL9053609 0.91 CCKBR (0.80) CCKBRCCKAR
SCHEMBL9058124 0.90 CCKBR (0.73) CCKBRCCKAR
SCHEMBL9058119 0.90 CCKBR (0.73) CCKBRCCKAR
SCHEMBL9055619 0.89 CCKBR (0.77) CCKBRCCKAR
SCHEMBL9055611 0.89 CCKBR (0.77) CCKBRCCKAR
SCHEMBL9057274 0.87 CCKBR (0.78) CCKBRCCKAR
SCHEMBL9057268 0.87 CCKBR (0.78) CCKBRCCKAR
SCHEMBL9054840 0.87 CCKBR (0.85) 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
WO-1996004254-A2 BENZODIAZEPINE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1996-02-15 WO disclosed