SCHEMBL11564480

SCHEMBL11564480

O=C(CCCl)Nc1cccc(S(=O)(=O)O)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.53
LMNA P02545 2/20 0.53
MITF O75030 1/20 0.53
HTT P42858 1/20 0.53
NOD2 Q9HC29 1/20 0.53
CA1 P00915 4/20 0.52
CA2 P00918 4/20 0.52
KMT2A Q03164 5/20 0.51
MEN1 O00255 4/20 0.51
MAPK1 P28482 1/20 0.51
PKM P14618 1/20 0.51
CASR P41180 2/20 0.50
GLA P06280 1/20 0.49
SMN1; SMN2 Q16637 3/20 0.48
NPC1 O15118 1/20 0.48
RAB9A P51151 1/20 0.48
HPGD P15428 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
CASP3 P42574 1/20 0.47
CASP2 P42575 1/20 0.47

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
SCHEMBL31195239 0.87 CA1 (0.71) ALDH1A1CA1CA2KMT2AMEN1
SCHEMBL11794595 0.85 CA1 (0.54) ALDH1A1LMNAMITFHTTNOD2
SCHEMBL28816108 0.83 CA1 (0.56) ALDH1A1LMNAMITFHTTNOD2
SCHEMBL13724576 0.82 CASR (0.54) ALDH1A1LMNAMITFHTTNOD2
SCHEMBL9373685 0.81 KMT2A (0.62) ALDH1A1LMNAHTTKMT2AMEN1
SCHEMBL11881914 0.80 FNTA (0.58) ALDH1A1LMNACA1CA2MAPK1
SCHEMBL11516870 0.80 CA1 (0.54) ALDH1A1LMNAMITFHTTNOD2
Potassium SCHEMBL11516876 0.80 CA1 (0.54) ALDH1A1LMNAMITFHTTNOD2
SCHEMBL5705537 0.80 CA1 (0.57) ALDH1A1LMNAMITFHTTNOD2
SCHEMBL13723881 0.79 MAPT (0.62) ALDH1A1LMNAMITFHTTNOD2

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-4141734-A SUBSTITUTED ORGANIC DI- OR TRISULFIDE ANTIDEPOSIT AGENTS CIBA-GEIBY AG (CH) 1979-02-27 US disclosed