SCHEMBL14434883

SCHEMBL14434883

Cc1cc(S(=O)(=O)Nc2ccc(SCc3ccc(F)cc3F)nc2)cc(C(=O)O)c1C

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CXCR2 P25025 11/20 0.43
CXCR1 P25024 4/20 0.41
AVPR2 P30518 1/20 0.37
GPR27 Q9NS67 1/20 0.37
FABP4 P15090 1/20 0.37
FABP5 Q01469 1/20 0.37
SIRT6 Q8N6T7 1/20 0.37
ALDH1A1 P00352 1/20 0.36
HSD17B10 Q99714 1/20 0.36
POLB P06746 1/20 0.36
METAP2 P50579 2/20 0.36
MEN1 O00255 1/20 0.36
MAPT P10636 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL14434882 0.91 CXCR2 (0.42) CXCR2CXCR1GPR27FABP4FABP5
SCHEMBL14434490 0.90 POLB (0.48) CXCR2CXCR1AVPR2GPR27FABP4
SCHEMBL14434874 0.88 CXCR2 (0.46) CXCR2CXCR1ALDH1A1POLBMETAP2
SCHEMBL14434073 0.87 ALDH1A1 (0.39) CXCR2AVPR2GPR27ALDH1A1HSD17B10
SCHEMBL14434886 0.86 CXCR2 (0.40) CXCR2GPR27FABP4FABP5SIRT6
SCHEMBL14434870 0.85 IDH1 (0.39) CXCR2AVPR2GPR27ALDH1A1MEN1
SCHEMBL14434070 0.84 ALDH1A1 (0.45) CXCR2GPR27ALDH1A1MEN1MAPT
SCHEMBL14434503 0.84 CXCR2 (0.44) CXCR2CXCR1AVPR2GPR27FABP4
SCHEMBL14434072 0.83 ALDH1A1 (0.47) CXCR2ALDH1A1POLBMETAP2MEN1
SCHEMBL14434879 0.83 L3MBTL1 (0.43) CXCR2ALDH1A1POLBMEN1MAPT

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
WO-2007091140-A1 SUBSTITUTED PHENYLSULFAMOYL COMPOUNDS AS PPAR AGONISTS PFIZER PRODUCTS INC. (US) 2007-08-16 WO disclosed