SCHEMBL5403419

SCHEMBL5403419

COC(=O)c1cc(S(=O)(=O)N(SCc2ccc(F)cc2)c2cccnc2)ccc1C

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.42
KMT2A Q03164 1/20 0.40
POLB P06746 1/20 0.39
ALDH1A1 P00352 4/20 0.39
TSHR P16473 2/20 0.39
TP53 P04637 1/20 0.39
MAPT P10636 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39
NAMPT P43490 3/20 0.38
HSD17B10 Q99714 1/20 0.38
HTT P42858 1/20 0.37
MMP1 P03956 3/20 0.37
MMP9 P14780 3/20 0.37
MMP13 P45452 3/20 0.37
ADAM17 P78536 3/20 0.37
HPGD P15428 2/20 0.36
SMN1; SMN2 Q16637 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
SCHEMBL5466341 0.90 LMNA (0.39) GAAKMT2APOLBALDH1A1TSHR
SCHEMBL5343117 0.72 ALDH1A1 (0.41) GAAKMT2APOLBALDH1A1TSHR
SCHEMBL5374543 0.71 POLB (0.43) GAAKMT2APOLBALDH1A1TSHR
SCHEMBL5716889 0.71 LMNA (0.47) KMT2APOLBALDH1A1TSHRHSD17B10
SCHEMBL5716963 0.70 LMNA (0.50) KMT2APOLBALDH1A1TP53MAPT
SCHEMBL5317926 0.69 CXCR2 (0.47) KMT2APOLBALDH1A1MAPTHTT
SCHEMBL4903613 0.69 TP53 (0.48) KMT2AALDH1A1TSHRTP53MAPT
SCHEMBL4904034 0.68 LMNA (0.50) KMT2APOLBALDH1A1TSHRTP53
SCHEMBL5373887 0.67 POLB (0.49) GAAKMT2APOLBALDH1A1TSHR
SCHEMBL4904032 0.67 KEAP1 (0.49) KMT2AALDH1A1TSHRMAPTHSD17B10

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