SCHEMBL10398013

SCHEMBL10398013

NC1(N)C=CC(c2cccc(Cl)c2)=C(S(=O)(=O)O)C1Cl

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
ALOX5 P09917 1/20 0.33
SLC9A1 P19634 5/20 0.33
NUDT1 P36639 1/20 0.33
TAAR1 Q96RJ0 1/20 0.33
KMO O15229 1/20 0.32
KAT6A Q92794 1/20 0.32
PGR P06401 1/20 0.32
ESR2 Q92731 1/20 0.31
PDE4A P27815 1/20 0.31
PDE4B Q07343 1/20 0.31
PDE4C Q08493 1/20 0.31
PDE4D Q08499 1/20 0.31
NPC1 O15118 1/20 0.31
TP53 P04637 1/20 0.31
TSHR P16473 1/20 0.31
NFKB1 P19838 1/20 0.31
RAB9A P51151 1/20 0.31
NFKB2 Q00653 1/20 0.31

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
SCHEMBL309222 0.62 ALDH1A1 (0.52) CA1CA2ALOX5TAAR1KAT6A
SCHEMBL10459345 0.62 CHRM1 (0.51) ALOX5SLC9A1KAT6APGRRAB9A
SCHEMBL307761 0.61 ALOX5 (0.53) CA1CA2ALOX5TAAR1KAT6A
Sulfamate SCHEMBL27561942 0.60 PARP1 (0.52) CA1CA2ALOX5PGRTSHR
SCHEMBL817554 0.59 ALOX5 (0.65) ALOX5TAAR1PGRESR2NPC1
SCHEMBL31222672 0.59 ALOX5 (0.65) ALOX5TAAR1PGRESR2NPC1
SCHEMBL10808374 0.58 TSHR (0.52) ALOX5PGRNPC1TSHRRAB9A
SCHEMBL4603856 0.58 ALOX5 (0.38) ALOX5NUDT1TAAR1KMOPGR
SCHEMBL22587920 0.58 PTGES2 (0.50) CA1CA2NPC1RAB9ACHRM1
SCHEMBL29629014 0.57 ALOX5 (0.62) ALOX5TAAR1PGRESR2NPC1

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-4892968-A 3,3'-Dichloro-4,4-diaminodiphenyl sulfonic acids CIBA-GEIGY CORPORATION (US) 1990-01-09 US disclosed