SCHEMBL27723316

SCHEMBL27723316

C=CC(c1cccnc1)S(=O)(=O)n1cc(C=O)c(F)c1-c1ccccc1CN

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ KCNA5 P22460 4/20 0.32
▸ KCNH2 Q12809 3/20 0.32

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
SCHEMBL27744010 0.88 CYP3A4 (0.31) —
SCHEMBL27723250 0.84 SMN1; SMN2 (0.35) KCNA5KCNH2
Fumaric Acid SCHEMBL27744193 0.81 KCNA5 (0.32) KCNA5
SCHEMBL28944101 0.80 KCNA5 (0.33) KCNA5KCNH2
Hydrochloric Acid SCHEMBL27864967 0.79 KCNA5 (0.33) KCNA5KCNH2
SCHEMBL27723414 0.79 CYP3A4 (0.33) —
SCHEMBL27723298 0.79 CYP3A4 (0.30) —
SCHEMBL27723315 0.76 NFE2L2 (0.35) —
SCHEMBL28031578 0.76 CYP3A4 (0.32) —
SCHEMBL27744004 0.74 SMN1; SMN2 (0.35) KCNA5KCNH2

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-101300229-B 1-heterocyclylsulfonyl, 2-aminomethyl, 5- (hetero-) aryl substituted 1-h-pyrrole derivatives as acid secretion inhibitors TAKEDA PHARMACEUTICAL 2011-10-05 — — CN disclosed
CN-101300229-A 1-heterocyclylsulfonyl, 2-aminomethyl, 5- (hetero-) aryl substituted 1-h-pyrrole derivatives as acid secretion inhibitors TAKEDA PHARMACEUTICAL (JP) 2008-11-05 — — CN disclosed
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