SCHEMBL8536358

SCHEMBL8536358

N[C@H]1N=C(c2ccccc2F)c2ccccc2N(CC(=O)N2CCSCC2)C1=O

nearest known ligand 0.53

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 15/20 0.48
TRPV1 Q8NER1 1/20 0.47
CCKAR P32238 4/20 0.44
ALDH1A1 P00352 2/20 0.42
HSD17B10 Q99714 1/20 0.41

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
SCHEMBL8536354 1.00 CCKBR (0.48) CCKBRTRPV1CCKARALDH1A1HSD17B10
SCHEMBL9573650 0.91 ALDH1A1 (0.52) CCKBRCCKARALDH1A1HSD17B10
SCHEMBL8587556 0.86 CCKBR (0.46) CCKBRTRPV1CCKARALDH1A1HSD17B10
SCHEMBL8587562 0.86 CCKBR (0.46) CCKBRTRPV1CCKARALDH1A1HSD17B10
SCHEMBL8775239 0.85 CCKBR (0.61) CCKBRCCKAR
SCHEMBL8774186 0.85 CCKBR (0.61) CCKBRCCKAR
SCHEMBL8774004 0.85 CCKBR (0.61) CCKBRCCKAR
SCHEMBL9573427 0.79 CCKBR (0.61) CCKBRCCKARALDH1A1HSD17B10
SCHEMBL9865548 0.79 CCKBR (0.61) CCKBRCCKARALDH1A1HSD17B10
SCHEMBL9055117 0.78 CCKBR (0.45) 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
US-5763437-A Benzodiazepine derivatives FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1998-06-09 US disclosed