SCHEMBL10246089

SCHEMBL10246089

Cc1ccc(S(=O)(=O)N(CC(=O)N(Cc2ccc(C3CCCCC3)cc2)c2ccc(C(=O)O)c(O)c2)Cc2c(F)ccc(F)c2F)cc1

nearest known ligand 0.92

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
STAT3 P40763 20/20 0.92

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
SCHEMBL10243273 0.96 STAT3 (1.00) STAT3
SCHEMBL10243270 0.94 STAT3 (1.00) STAT3
SCHEMBL10243343 0.94 STAT3 (1.00) STAT3
SCHEMBL10243206 0.91 STAT3 (0.95) STAT3
SCHEMBL10243386 0.90 STAT3 (1.00) STAT3
SCHEMBL10243360 0.89 STAT3 (1.00) STAT3
SCHEMBL10243184 0.89 STAT3 (1.00) STAT3
SCHEMBL10244368 0.89 STAT3 (1.00) STAT3
SCHEMBL10243262 0.89 STAT3 (1.00) STAT3
SCHEMBL22920001 0.88 STAT3 (0.88) STAT3

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-2012018868-A1 SUBSTITUTED 2-HYDROXY-4-(2-(PHENYLSULFONAMIDO)ACETAMIDO)BENZOIC ACID ANALOGS AS INHIBITORS OF STAT PROTEINS UNIVERSITY OF CENTRAL FLORIDA RESEARCH FOUNDATION, INC. (US) 2012-02-09 WO disclosed