SCHEMBL14434870

SCHEMBL14434870

Cc1cc(S(=O)(=O)Nc2ccc(SCc3ccc(Cl)cc3Cl)nc2)cc(C(=O)O)c1C

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
IDH1 O75874 1/20 0.39
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
HTT P42858 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
PCTP Q9UKL6 3/20 0.38
STARD10 Q9Y365 2/20 0.38
STARD7 Q9NQZ5 1/20 0.38
TP53 P04637 1/20 0.38
GPR27 Q9NS67 3/20 0.38
ACLY P53396 3/20 0.37
CXCR2 P25025 1/20 0.37
AVPR2 P30518 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
SCHEMBL14434882 0.92 CXCR2 (0.42) KMT2AMEN1SMN1; SMN2GPR27CXCR2
SCHEMBL14434467 0.90 POLB (0.47) IDH1KMT2AMEN1ALDH1A1MAPT
SCHEMBL14434071 0.88 HTT (0.44) IDH1KMT2AMEN1ALDH1A1MAPT
SCHEMBL14434073 0.86 ALDH1A1 (0.39) ALDH1A1MAPTHTTGPR27ACLY
SCHEMBL5320272 0.85 CXCR2 (0.49) KMT2AMEN1ALDH1A1HTTCXCR2
SCHEMBL14434883 0.85 CXCR2 (0.43) KMT2AMEN1ALDH1A1MAPTGPR27
SCHEMBL14434502 0.84 ALDH1A1 (0.41) KMT2AMEN1ALDH1A1MAPTHTT
SCHEMBL14434879 0.83 L3MBTL1 (0.43) KMT2AMEN1ALDH1A1MAPTSMN1; SMN2
SCHEMBL14434072 0.83 ALDH1A1 (0.47) KMT2AMEN1ALDH1A1MAPTHTT
SCHEMBL14434444 0.82 POLB (0.46) KMT2AMEN1MAPTHTTSMN1; SMN2

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