SCHEMBL27744000

SCHEMBL27744000

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

nearest known ligand 0.35

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ KCNA5 P22460 1/20 0.30

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
SCHEMBL27744081 0.85 CYP2E1 (0.32) —
SCHEMBL27723231 0.84 NTRK1 (0.33) —
SCHEMBL27744012 0.83 PTGS2 (0.31) —
SCHEMBL27744022 0.81 KCNA5 (0.33) KCNA5
SCHEMBL28944101 0.77 KCNA5 (0.33) KCNA5
Hydrochloric Acid SCHEMBL27864967 0.76 KCNA5 (0.33) KCNA5
SCHEMBL28772918 0.71 CYP3A4 (0.36) —
SCHEMBL27744209 0.71 CYP3A4 (0.34) KCNA5
Hydrochloric Acid SCHEMBL27744124 0.70 KCNA5 (0.34) KCNA5
Fumaric Acid SCHEMBL27723435 0.70 KCNA5 (0.33) KCNA5

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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