SCHEMBL4640576

SCHEMBL4640576

CCCCOc1cc(OCC(=O)NCc2ccc(NS(C)(=O)=O)c(F)c2)ccc1C(C)(C)C

nearest known ligand 0.59

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 5/20 0.50

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
SCHEMBL4641738 0.92 TRPV1 (0.48) TRPV1
SCHEMBL4640623 0.90 TRPV1 (0.51) TRPV1
SCHEMBL5324344 0.90 TRPV1 (0.48) TRPV1
SCHEMBL5323071 0.89 TRPV1 (0.49) TRPV1
SCHEMBL4641594 0.88 TRPV1 (0.54) TRPV1
SCHEMBL4645416 0.87 TRPV1 (0.47) TRPV1
SCHEMBL5321970 0.87 TRPV1 (0.52) TRPV1
SCHEMBL5320786 0.87 TRPV1 (0.52) TRPV1
SCHEMBL5321974 0.87 TRPV1 (0.52) TRPV1
SCHEMBL4640678 0.86 TRPV1 (0.52) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1824837-B1 SUBSTITUTED N-SULFONYLAMINOBENZYL-2-PHENOXY ACETAMIDE COMPOUNDS PFIZER (US) 2008-08-13 EP disclosed
US-7214824-B2 Substituted N-sulfonylaminobenzyl-2-phenoxyacetamide compounds as VR1 receptor agonists PFIZER INC. (US) 2007-05-08 US disclosed
US-7214824-B2 Substituted N-sulfonylaminobenzyl-2-phenoxyacetamide compounds as VR1 receptor agonists PFIZER INC. (US) 2007-05-08 US disclosed