SCHEMBL8551342

SCHEMBL8551342

Cc1ccc(S(=O)(=O)NC(=O)Nc2n[nH]cc2C(=O)O)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.54
KMT2A Q03164 3/20 0.50
KDM4E B2RXH2 1/20 0.49
TP53 P04637 1/20 0.49
CA12 O43570 1/20 0.49
CA1 P00915 1/20 0.49
CA2 P00918 1/20 0.49
CA4 P22748 1/20 0.49
CA6 P23280 1/20 0.49
CA5A P35218 1/20 0.49
CA7 P43166 1/20 0.49
CA9 Q16790 1/20 0.49
CA13 Q8N1Q1 1/20 0.49
CA14 Q9ULX7 1/20 0.49
MEN1 O00255 2/20 0.48
USP2 O75604 1/20 0.48
PKM P14618 1/20 0.47
ALDH1A1 P00352 2/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
PPARG P37231 1/20 0.47

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
SCHEMBL8555854 0.86 KMT2A (0.52) LMNAKMT2AKDM4ETP53CA12
SCHEMBL8553736 0.74 LMNA (0.60) LMNAKMT2AKDM4ETP53CA12
SCHEMBL6436108 0.74 L3MBTL1 (0.69) LMNAKMT2AKDM4ETP53CA12
SCHEMBL6465694 0.73 LMNA (0.55) LMNAKMT2AKDM4ETP53CA12
SCHEMBL28193514 0.73 AKR1C3 (0.47) LMNAKMT2AKDM4EMEN1ALDH1A1
SCHEMBL5184740 0.72 LMNA (0.69) LMNAKMT2AKDM4ETP53CA12
SCHEMBL1928662 0.72 CA12 (0.85) LMNAKMT2ATP53CA12CA1
SCHEMBL6243996 0.72 CA12 (0.85) LMNAKMT2ATP53CA12CA1
SCHEMBL8712446 0.71 ALDH1A1 (0.67) LMNAKMT2AKDM4ETP53CA12
SCHEMBL491656 0.71 ALDH1A1 (0.51) ALDH1A1TSHR

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-0885890-A1 SULFONYLUREIDOPYRAZOLE DERIVATIVES SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1998-12-23 EP disclosed