SCHEMBL28944101

SCHEMBL28944101

C=CC(c1cccnc1)S(=O)(=O)n1cc(C=O)cc1-c1ccccc1CN

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ KCNA5 P22460 4/20 0.33
▸ KCNH2 Q12809 3/20 0.33

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
Hydrochloric Acid SCHEMBL27864967 0.99 KCNA5 (0.33) KCNA5KCNH2
SCHEMBL27744282 0.87 NFE2L2 (0.33) —
SCHEMBL27723333 0.86 — —
SCHEMBL27723227 0.83 GLO1 (0.36) KCNA5KCNH2
SCHEMBL27723267 0.83 SLC22A12 (0.36) —
SCHEMBL27723316 0.80 KCNA5 (0.32) KCNA5KCNH2
SCHEMBL27744000 0.77 KCNA5 (0.30) KCNA5
SCHEMBL28944099 0.76 NFE2L2 (0.33) —
Hydrochloric Acid SCHEMBL27864966 0.75 NFE2L2 (0.32) —
SCHEMBL27743980 0.74 LMNA (0.38) —

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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