SCHEMBL10595387

SCHEMBL10595387

Cc1ccc(S(=O)(=O)OCCC[C@@H](C)CCCl)cc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.38
CA9 Q16790 2/20 0.38
CA1 P00915 1/20 0.38
PSMD10 O75832 1/20 0.37
ALDH1A1 P00352 3/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
CYP24A1 Q07973 3/20 0.36
CA2 P00918 1/20 0.36
STAT3 P40763 1/20 0.36
CYP1A2 P05177 1/20 0.35
CYP2D6 P10635 1/20 0.35
KMT2A Q03164 2/20 0.35
GAA P10253 1/20 0.34
G6PD P11413 1/20 0.34
GBA1 P04062 1/20 0.34
MMP2 P08253 1/20 0.33
VDR P11473 1/20 0.33
MEN1 O00255 1/20 0.33

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
SCHEMBL10399240 1.00 CA12 (0.38) CA12CA9CA1PSMD10ALDH1A1
SCHEMBL10596074 0.89 CA12 (0.40) CA12CA9CA1PSMD10ALDH1A1
SCHEMBL10596070 0.89 CA12 (0.40) CA12CA9CA1PSMD10ALDH1A1
SCHEMBL10596063 0.89 CA12 (0.40) CA12CA9CA1PSMD10ALDH1A1
SCHEMBL10399385 0.87 CA12 (0.43) CA12CA9CA1PSMD10ALDH1A1
SCHEMBL8984218 0.87 CA12 (0.47) CA12CA9CA1PSMD10ALDH1A1
SCHEMBL22844133 0.85 CA12 (0.39) CA12CA9CA1PSMD10ALDH1A1
SCHEMBL22844211 0.85 CA12 (0.39) CA12CA9CA1PSMD10ALDH1A1
SCHEMBL10345660 0.85 CA12 (0.41) CA12CA9CA1PSMD10ALDH1A1
SCHEMBL8143786 0.85 CA12 (0.41) CA12CA9CA1PSMD10ALDH1A1

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
US-4844836-A LIQUID CRYSTALS ADEKA ARGUS CHEMICAL CO., LTD. (JP) 1989-07-04 US disclosed