SCHEMBL7827288

SCHEMBL7827288

Cc1cccc(N(C(N)=O)C2N=C(N3CC4CCC(CC4)C3)c3ccccc3N(C)C2=O)c1

nearest known ligand 0.58

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 20/20 0.58
KCNH2 Q12809 1/20 0.37

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
Hydrochloric Acid SCHEMBL9385743 0.91 CCKBR (0.49) CCKBRKCNH2
SCHEMBL7825451 0.90 CCKBR (0.49) CCKBR
SCHEMBL9368599 0.88 CCKBR (0.57) CCKBRKCNH2
SCHEMBL8863378 0.81 CCKBR (0.55) CCKBRKCNH2
SCHEMBL7626581 0.81 CCKBR (0.55) CCKBRKCNH2
SCHEMBL9368725 0.78 CCKBR (0.49) CCKBR
SCHEMBL7312531 0.76 CCKBR (0.40) CCKBRKCNH2
SCHEMBL9288758 0.76 CCKBR (0.39) CCKBRKCNH2
SCHEMBL6045947 0.75 CCKBR (0.55) CCKBR
SCHEMBL4701528 0.75 CCKBR (0.55) CCKBR

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
EP-0652871-B1 BENZODIAZEPINE DERIVATIVES MERCK SHARP & DOHME (GB) 2001-10-17 EP claimed