SCHEMBL14099043

SCHEMBL14099043

Cc1cc(C(C)NCl)ccc1NS(C)(=O)=O

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KEAP1 Q14145 1/20 0.41
NFE2L2 Q16236 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.40
ADRB3 P13945 4/20 0.39
CYTH2 Q99418 1/20 0.38
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
HPGD P15428 1/20 0.38
HSD17B10 Q99714 1/20 0.38
LMNA P02545 1/20 0.37
ADRB2 P07550 1/20 0.37
ADRB1 P08588 1/20 0.37

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
SCHEMBL4312774 0.86 KEAP1 (0.40) KEAP1NFE2L2L3MBTL1ADRB3CYTH2
SCHEMBL1474627 0.82 ADRB3 (0.42) KEAP1NFE2L2L3MBTL1ADRB3CYTH2
SCHEMBL13685630 0.82 ADRB3 (0.42) KEAP1NFE2L2L3MBTL1ADRB3CYTH2
SCHEMBL1285429 0.82 ADRB3 (0.42) KEAP1NFE2L2L3MBTL1ADRB3CYTH2
Hydrochloric Acid SCHEMBL1473679 0.81 ADRB3 (0.41) KEAP1NFE2L2L3MBTL1ADRB3CYTH2
SCHEMBL24481325 0.78 MAPT (0.41) KEAP1NFE2L2ADRB3CYTH2KDM4E
SCHEMBL12167639 0.78 AKR1C3 (0.49)
SCHEMBL1285577 0.78 TRPV1 (0.35) KEAP1NFE2L2ADRB3
SCHEMBL1475960 0.78 TRPV1 (0.35) KEAP1NFE2L2ADRB3
SCHEMBL1285578 0.78 TRPV1 (0.35) KEAP1NFE2L2ADRB3

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
EP-1824837-B1 SUBSTITUTED N-SULFONYLAMINOBENZYL-2-PHENOXY ACETAMIDE COMPOUNDS PFIZER (US) 2008-08-13 EP disclosed