SCHEMBL3363385

SCHEMBL3363385

CC(C)(C)c1ccc(S(=O)(=O)n2c(OC(=O)O)cc3ccccc32)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOD2 Q9HC29 4/20 0.46
NOD1 Q9Y239 4/20 0.46
CCR2 P41597 1/20 0.46
CA12 O43570 3/20 0.43
CA9 Q16790 3/20 0.43
CA2 P00918 1/20 0.42
ALDH1A1 P00352 2/20 0.41
LMNA P02545 1/20 0.41
MAPT P10636 1/20 0.41
ALOX5 P09917 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
BCL2 P10415 1/20 0.39
BID P55957 1/20 0.39
MCL1 Q07820 1/20 0.39
HSD11B1 P28845 3/20 0.39
RECQL P46063 1/20 0.39
HSD17B2 P37059 1/20 0.39
MAOA P21397 1/20 0.39
PPARG P37231 1/20 0.38
PPARA Q07869 1/20 0.38

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
SCHEMBL3364943 0.85 PPARG (0.49) PPARGPPARA
SCHEMBL3146260 0.81 CCR2 (0.64) NOD2NOD1CCR2CA12CA9
SCHEMBL6960149 0.81 CCR2 (0.70) NOD2NOD1CCR2CA12CA9
SCHEMBL6955774 0.78 BCL2 (0.50) NOD2NOD1CCR2ALDH1A1LMNA
SCHEMBL3364801 0.75 PPARG (0.46) NOD2NOD1PPARGPPARA
SCHEMBL28246138 0.74 HTR6 (0.52) NOD2NOD1CCR2CA12CA9
SCHEMBL3363510 0.71 MEN1 (0.56) ALDH1A1LMNAMCL1PPARGPPARA
SCHEMBL6966440 0.71 CCR2 (0.45) NOD2NOD1CCR2ALDH1A1LMNA
SCHEMBL18918630 0.70 NOD1 (0.58) NOD2NOD1CA12CA9CA2
SCHEMBL1776579 0.70 NOD1 (0.52) NOD2NOD1CA12CA9CA2

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-2118060-B1 1-BENZENESULFONYL-1H-INDOLE DERIVATIVES AS INHIBITORS OF CCR9 ACTIVITY NOVARTIS AG (CH) 2010-10-06 EP claimed