SCHEMBL1477836

SCHEMBL1477836

CC(NC(=O)C1CC1(C)c1ccc(SC(F)(F)F)cc1)c1ccc(NS(C)(=O)=O)c(CO)c1

nearest known ligand 0.37

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 4/20 0.37
TRPV1 Q8NER1 6/20 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
SCHEMBL1473056 1.00 PDE2A (0.37) PDE2ATRPV1
SCHEMBL1476287 0.91 PDE2A (0.35) PDE2ATRPV1
SCHEMBL13685553 0.89 PDE2A (0.39) PDE2ATRPV1
SCHEMBL1473938 0.89 PDE2A (0.39) PDE2ATRPV1
SCHEMBL13685564 0.89 TRPV1 (0.41) TRPV1
SCHEMBL1473108 0.89 TRPV1 (0.41) TRPV1
SCHEMBL1474676 0.88 TRPV1 (0.40) TRPV1
SCHEMBL1476286 0.86 PDE2A (0.37) PDE2ATRPV1
SCHEMBL1473509 0.85 KDM4E (0.35) PDE2ATRPV1
SCHEMBL12747840 0.83 TRPV1 (0.41) TRPV1

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
CN-101160285-A Substituted sulfonylaminoarylmethyl cyclopropanecarboxamide as vr1 receptor antagonists PFIZER (US) 2008-04-09 CN claimed
US-7915448-B2 Substituted sulfonylaminoarylmethyl cyclopropanecarboxamide as VR1 receptor antagonists PFIZER INC. (US) 2011-03-29 US disclosed