SCHEMBL27744004

SCHEMBL27744004

C=CC(c1cccnc1)S(=O)(=O)n1cc(C=O)c(C)c1-c1ccccc1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 2/20 0.35
▸ CFTR P13569 1/20 0.32
▸ SLC6A2 P23975 1/20 0.32
▸ SLC6A4 P31645 1/20 0.32
▸ SLC6A3 Q01959 1/20 0.32
▸ GOPC Q9HD26 1/20 0.32
▸ OPRD1 P41143 1/20 0.31
▸ KCNA5 P22460 3/20 0.31
▸ ERN1 O75460 2/20 0.31
▸ KCNH2 Q12809 1/20 0.31
▸ CYP11B2 P19099 1/20 0.31
▸ CYP2E1 P05181 1/20 0.30
▸ CYP3A4 P08684 1/20 0.30
▸ CYP2A6 P11509 1/20 0.30
▸ CYP2C9 P11712 1/20 0.30
▸ CYP2B6 P20813 1/20 0.30
▸ CYP2C19 P33261 1/20 0.30
▸ KCNN4 O15554 1/20 0.30
▸ KDM4E B2RXH2 1/20 0.30
▸ ALDH1A1 P00352 2/20 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
SCHEMBL27723250 0.88 SMN1; SMN2 (0.35) SMN1; SMN2CFTRSLC6A2SLC6A4SLC6A3
SCHEMBL27744010 0.78 CYP3A4 (0.31) ERN1CYP3A4CYP2C19
SCHEMBL27744025 0.78 GLO1 (0.34) SMN1; SMN2CFTRSLC6A2SLC6A4SLC6A3
SCHEMBL1156646 0.77 KDM4E (0.41) SMN1; SMN2ERN1CYP11B2CYP2E1CYP3A4
SCHEMBL27723227 0.77 GLO1 (0.36) SMN1; SMN2CFTRSLC6A2SLC6A4SLC6A3
SCHEMBL27744047 0.77 PTGS2 (0.30) —
SCHEMBL27723414 0.77 CYP3A4 (0.33) CYP3A4CYP2C19
SCHEMBL27723298 0.77 CYP3A4 (0.30) CYP3A4CYP2C19KCNN4
SCHEMBL27723301 0.76 OPRD1 (0.35) OPRD1KCNA5KCNH2CYP3A4CYP2A6
SCHEMBL27723434 0.75 RECQL (0.34) SMN1; SMN2ALDH1A1NPSR1

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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