SCHEMBL6626342

SCHEMBL6626342

O=C(O)c1c(CN2CCCC(C3CCNCC3)C2)c(-c2ccc(C(F)(F)F)cc2)nc2ccccc12

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TRPV4 Q9HBA0 12/20 0.50
TACR3 P29371 8/20 0.46
TACR2 P21452 8/20 0.46
OPRM1 P35372 3/20 0.46
KCNH2 Q12809 2/20 0.42
CACNA1C Q13936 1/20 0.42
SCN5A Q14524 1/20 0.42

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
SCHEMBL6957829 0.91 TACR3 (0.54) TRPV4TACR3TACR2OPRM1KCNH2
Hydrochloric Acid SCHEMBL6958335 0.90 TACR3 (0.53) TRPV4TACR3TACR2OPRM1KCNH2
SCHEMBL6627408 0.84 TACR3 (0.43) TRPV4TACR3TACR2OPRM1KCNH2
SCHEMBL6957439 0.83 TACR3 (0.46) TRPV4TACR3TACR2OPRM1KCNH2
SCHEMBL6959275 0.83 TACR3 (0.55) TRPV4TACR3TACR2OPRM1KCNH2
SCHEMBL5431805 0.79 TRPV4 (0.48) TRPV4TACR3TACR2OPRM1KCNH2
SCHEMBL5447103 0.78 TRPV4 (0.75) TRPV4TACR3TACR2OPRM1KCNH2
SCHEMBL6953405 0.78 TACR3 (0.41) TRPV4TACR3TACR2OPRM1KCNH2
Bromide SCHEMBL6948962 0.77 TACR3 (0.39) TRPV4TACR3TACR2OPRM1KCNH2
SCHEMBL6586109 0.75 TRPV4 (0.43) TRPV4TACR3TACR2OPRM1KCNH2

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-1377567-A1 QUINOLINE-4-CARBOXAMIDE DERIVATIVES AS NK-3 AND NK-2 RECEPTOR ANTAGONISTS GlaxoSmithKline S.p.A. (IT) 2004-01-07 EP claimed
WO-2002083663-A1 QUINOLINE-4-CARBOXAMIDE DERIVATIVES AS NK-3 AND NK-2 RECEPTOR ANTAGONISTS GLAXOSMITHKLINE S.P.A. (IT) 2002-10-24 WO claimed