SCHEMBL7816801

SCHEMBL7816801

Cc1cccc(NC(=O)NC2N=C(N3C[C@H]4CCCC[C@H]4C3)c3ccccc3N(C)C2=O)c1

nearest known ligand 0.84

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 20/20 0.84
KCNH2 Q12809 1/20 0.65

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
SCHEMBL7816805 1.00 CCKBR (0.84) CCKBRKCNH2
SCHEMBL7819955 1.00 CCKBR (0.84) CCKBRKCNH2
Hydrochloric Acid SCHEMBL7808263 0.99 CCKBR (0.84) CCKBRKCNH2
Hydrochloric Acid SCHEMBL7808265 0.99 CCKBR (0.84) CCKBRKCNH2
L-740093 SCHEMBL5198570 0.91 CCKBR (1.00) CCKBRKCNH2
L-740093 SCHEMBL31616330 0.91 CCKBR (1.00) CCKBRKCNH2
L-740093 SCHEMBL7627122 0.91 CCKBR (1.00) CCKBRKCNH2
L-740093 SCHEMBL7818686 0.90 CCKBR (1.00) CCKBRKCNH2
SCHEMBL7816104 0.90 CCKBR (0.93) CCKBRKCNH2
SCHEMBL7819818 0.90 CCKBR (0.93) CCKBRKCNH2

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
EP-0652871-B1 BENZODIAZEPINE DERIVATIVES MERCK SHARP & DOHME (GB) 2001-10-17 EP claimed
EP-0652871-A1 BENZODIAZEPINE DERIVATIVES MERCK SHARP & DOHME LTD. (GB) 1995-05-17 EP claimed
WO-1994003437-A1 BENZODIAZEPINE DERIVATIVES MERCK SHARP & DOHME LIMITED (GB) 1994-02-17 WO claimed