SCHEMBL8668137

SCHEMBL8668137

CC(=O)Oc1ccccc1NS(=O)(=O)c1cc(Cl)ccc1Cl

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.60
NPC1 O15118 1/20 0.60
MCL1 Q07820 4/20 0.56
MEN1 O00255 6/20 0.56
KMT2A Q03164 6/20 0.56
MAPT P10636 5/20 0.56
LMNA P02545 5/20 0.56
HTT P42858 3/20 0.56
HPGD P15428 1/20 0.55
ACLY P53396 3/20 0.53
HSP90AA1 P07900 1/20 0.52
HSP90AB1 P08238 1/20 0.52
ALDH1A1 P00352 4/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
PTGDR2 Q9Y5Y4 1/20 0.50
SLC16A3 O15427 1/20 0.49
MAPK1 P28482 2/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2C9 P11712 1/20 0.48
KDM4E B2RXH2 1/20 0.48

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
SCHEMBL8666217 0.87 KMT2A (0.51) TSHRNPC1MCL1MEN1KMT2A
SCHEMBL8665171 0.87 ACLY (0.54) TSHRNPC1MCL1MEN1KMT2A
SCHEMBL8666204 0.83 ALDH1A1 (0.54) TSHRNPC1MCL1MEN1KMT2A
SCHEMBL416295 0.80 ACLY (0.72) TSHRNPC1MCL1MEN1KMT2A
SCHEMBL8668297 0.78 WDR5 (0.48) TSHRNPC1MEN1KMT2AACLY
SCHEMBL7572911 0.75 NPC1 (1.00) TSHRNPC1MEN1KMT2AALDH1A1
SCHEMBL3558901 0.74 MAPK1 (0.57) TSHRNPC1MCL1MEN1KMT2A
SCHEMBL2528312 0.73 LMNA (0.67) TSHRMCL1MEN1KMT2AMAPT
SCHEMBL27508885 0.73 KMT2A (0.53) TSHRMEN1KMT2AHTTHPGD
SCHEMBL8667441 0.72 MCL1 (0.58) TSHRMCL1MEN1KMT2AMAPT

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-0881220-A1 DIARYLSULTAM DERIVATIVES MITSUBISHI CHEMICAL CORPORATION (JP) 1998-12-02 EP disclosed