SCHEMBL14346482

SCHEMBL14346482

NC1CCC(c2cccc(F)c2F)CN(Cc2nccs2)C1=O

nearest known ligand 0.39

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ CALCRL Q16602 18/20 0.39
▸ SCN9A Q15858 1/20 0.39
▸ RAMP1 O60894 1/20 0.36
▸ CALCA P06881 1/20 0.36

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
SCHEMBL1198170 1.00 CALCRL (0.39) CALCRLSCN9ARAMP1CALCA
SCHEMBL2901939 0.83 CALCRL (0.39) CALCRLRAMP1CALCA
SCHEMBL1197925 0.82 CALCRL (0.54) CALCRLSCN9ARAMP1CALCA
SCHEMBL1198554 0.78 CALCRL (0.39) CALCRLRAMP1CALCA
SCHEMBL1198278 0.78 CALCRL (0.46) CALCRL
SCHEMBL13798878 0.77 CALCRL (0.47) CALCRL
SCHEMBL4559699 0.76 CALCRL (0.60) CALCRLRAMP1CALCA
SCHEMBL3066255 0.76 CALCRL (0.60) CALCRLRAMP1CALCA
SCHEMBL13050655 0.76 CALCRL (0.60) CALCRLRAMP1CALCA
SCHEMBL13036911 0.76 CALCRL (0.60) CALCRLRAMP1CALCA

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-1799672-B1 CGRP RECEPTOR ANTAGONISTS MERCK SHARP & DOHME (US) 2013-01-02 — — EP disclosed
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