SCHEMBL14838772

SCHEMBL14838772

O=C(NCCO)c1ccc(C#Cc2cccc(F)c2)cn1

nearest known ligand 0.83

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CHRM5 P08912 1/20 0.65
▸ CYP1A2 P05177 1/20 0.63

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
SCHEMBL14838758 0.91 CHRM5 (0.63) CHRM5
SCHEMBL14838729 0.88 — —
SCHEMBL14838730 0.88 CHRM5 (0.60) CHRM5
SCHEMBL14838770 0.88 — —
SCHEMBL14838783 0.86 — —
SCHEMBL14838755 0.85 — —
SCHEMBL14838732 0.85 CHRM5 (0.59) CHRM5
SCHEMBL14838756 0.85 — —
SCHEMBL13388618 0.85 — —
SCHEMBL14838740 0.84 CHRM5 (0.64) CHRM5CYP1A2

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
WO-2013049255-A1 SUBSTITUED 5-(PROP-1-YN-1-YL)PICOLINAMIDE ANALOGS AS ALLOSTERIC MODULATORS OF MGLUR5 RECEPTORS VANDERBILT UNIVERSITY (US) 2013-04-04 — — WO disclosed
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