SCHEMBL8774054

SCHEMBL8774054

N[C@H]1N=C(C2CCCCC2)c2ccccc2N(CC(=O)N2CC3CCC(CC3)C2)C1=O

nearest known ligand 0.44

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 12/20 0.44
CCKAR P32238 4/20 0.44
ALDH1A1 P00352 2/20 0.40
HSD17B10 Q99714 2/20 0.39
OXTR P30559 1/20 0.39
BDKRB1 P46663 4/20 0.39

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
SCHEMBL8774043 1.00 CCKBR (0.44) CCKBRCCKARALDH1A1HSD17B10OXTR
SCHEMBL9058636 0.99 CCKBR (0.44) CCKBRCCKARALDH1A1HSD17B10OXTR
SCHEMBL9058638 0.99 CCKBR (0.44) CCKBRCCKARALDH1A1HSD17B10OXTR
SCHEMBL2687501 0.85 CCKBR (0.47) CCKBRCCKAROXTRBDKRB1
SCHEMBL30320119 0.85 CCKBR (0.47) CCKBRCCKAROXTRBDKRB1
SCHEMBL7549509 0.85 CCKBR (0.48) CCKBRCCKARHSD17B10
SCHEMBL7601430 0.85 CCKBR (0.48) CCKBRCCKARHSD17B10
SCHEMBL7576978 0.84 CCKBR (0.42) CCKBRCCKARALDH1A1HSD17B10OXTR
SCHEMBL8773950 0.84 CCKBR (0.42) CCKBRCCKARALDH1A1HSD17B10BDKRB1
SCHEMBL7576970 0.84 CCKBR (0.42) CCKBRCCKARALDH1A1HSD17B10OXTR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0804425-A2 BENZODIAZEPINE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1997-11-05 EP disclosed
WO-1996004254-A2 BENZODIAZEPINE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1996-02-15 WO disclosed