SCHEMBL6966538

SCHEMBL6966538

CCN(C(=O)c1c(CN2CCN(C(=O)C(C(=O)O)c3ccccc3)CC2)c(-c2ccccc2)nc2ccccc12)C1CCCCC1.[NaH]

nearest known ligand 0.55

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TACR2 P21452 16/20 0.55
TACR3 P29371 16/20 0.55
OPRM1 P35372 10/20 0.52
TRPV4 Q9HBA0 4/20 0.48
KCNH2 Q12809 1/20 0.46

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
SCHEMBL6963292 0.92 TACR3 (0.53) TACR2TACR3OPRM1TRPV4KCNH2
SCHEMBL7002820 0.87 TACR2 (0.55) TACR2TACR3OPRM1TRPV4KCNH2
SCHEMBL28773315 0.85 TACR3 (0.55) TACR2TACR3OPRM1TRPV4KCNH2
SCHEMBL6999257 0.84 TACR3 (0.53) TACR2TACR3OPRM1TRPV4KCNH2
SCHEMBL6969817 0.83 TACR3 (0.49) TACR2TACR3OPRM1TRPV4KCNH2
SCHEMBL7003931 0.83 TACR3 (0.53) TACR2TACR3OPRM1TRPV4KCNH2
SCHEMBL27724853 0.83 TACR3 (0.64) TACR2TACR3OPRM1TRPV4KCNH2
SCHEMBL6629327 0.83 TACR3 (0.51) TACR2TACR3OPRM1TRPV4KCNH2
SCHEMBL7005160 0.82 TACR3 (0.51) TACR2TACR3OPRM1TRPV4KCNH2
SCHEMBL5468807 0.81 TACR2 (0.82) TACR2TACR3OPRM1TRPV4

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-1334089-A1 QUINOLINE DERIVATIVES AS NK-3 AND NK-2 ANTAGONISTS GlaxoSmithKline S.p.A. (IT) 2003-08-13 EP disclosed
WO-2002038547-A1 QUINOLINE DERIVATIVES AS NK-3 AND NK-2 ANTAGONISTS GLAXOSMITHKLINE SPA (IT) 2002-05-16 WO disclosed