SCHEMBL5172525

SCHEMBL5172525

COc1c(-c2ccccc2)nc2ccccc2c1C(=O)N(NC(=O)O)c1cccc(C(F)(F)F)c1

nearest known ligand 0.60

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TACR3 P29371 20/20 0.60
CYP3A4 P08684 1/20 0.57

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
SCHEMBL5171551 0.89 TACR3 (0.70) TACR3CYP3A4
SCHEMBL4906015 0.87 TACR3 (0.79) TACR3CYP3A4
SCHEMBL5173467 0.82 TACR3 (0.60) TACR3CYP3A4
SCHEMBL5171056 0.81 TACR3 (0.75) TACR3CYP3A4
SCHEMBL2461670 0.80 DHODH (0.57) TACR3CYP3A4
SCHEMBL5170216 0.79 TACR3 (0.59) TACR3CYP3A4
SCHEMBL5171067 0.77 TACR3 (0.63) TACR3CYP3A4
SCHEMBL5172339 0.76 TACR3 (0.55) TACR3CYP3A4
SCHEMBL5169887 0.76 TACR3 (0.74) TACR3CYP3A4
SCHEMBL4905831 0.76 TACR3 (0.83) TACR3CYP3A4

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-1776344-A2 QUINOLINE DERIVATIVES AS NEUROKININ RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LTD. (GB) 2007-04-25 EP claimed
WO-2006013393-A2 QUINOLINE DERIVATIVES AS NEUROKININ RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LIMITED (GB) 2006-02-09 WO claimed