SCHEMBL13440446

SCHEMBL13440446

O=S1(=O)N=C(Cl)c2cccc(Cl)c21

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 3/20 0.33
ALDH1A1 P00352 3/20 0.33
NPC1 O15118 2/20 0.33
RAB9A P51151 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
LMNA P02545 1/20 0.33
ELANE P08246 1/20 0.33
NSD2 O96028 1/20 0.32
BCHE P06276 1/20 0.32
DAO P14920 1/20 0.32
CES1 P23141 1/20 0.32
PKM P14618 1/20 0.32
TP53 P04637 1/20 0.31
HPGD P15428 1/20 0.31
CYP2A6 P11509 2/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
CNR2 P34972 1/20 0.31
CYP1A2 P05177 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
SCHEMBL8285727 0.82 LMNA (0.36) NOTUMALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL13440429 0.81 LMNA (0.37) LMNAELANEMEN1KMT2A
SCHEMBL13440434 0.78 ALDH1A1 (0.30) ALDH1A1
SCHEMBL18726100 0.77 HSD17B10 (0.44) ALDH1A1LMNAELANEMEN1KMT2A
SCHEMBL299421 0.71 ALDH1A1 (0.50) ALDH1A1NPC1RAB9ALMNAPKM
SCHEMBL11384264 0.68 ALDH1A1 (0.41) ALDH1A1NPC1RAB9ASMN1; SMN2BCHE
SCHEMBL4149675 0.68 RET (0.46) ALDH1A1NPC1RAB9ASMN1; SMN2LMNA
SCHEMBL9662349 0.64 ALDH1A1 (0.31) ALDH1A1CYP2A6MEN1KMT2ATDP1
SCHEMBL18762903 0.64 NOTUM (0.38) NOTUMELANENSD2BCHEDAO
SCHEMBL9179277 0.63 RET (0.53) ALDH1A1SMN1; SMN2LMNANSD2BCHE

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7674810-B2 1,1-dioxo-1H-1Λ6-benzo[d]isothiazol-3-yl)-4-hydroxy-1,5-dihydro-pyrrol-2-one inhibitors of HCV polymerase ROCHE PALO ALTO LLC (US) 2010-03-09 US disclosed
US-7674810-B2 1,1-dioxo-1H-1Λ6-benzo[d]isothiazol-3-yl)-4-hydroxy-1,5-dihydro-pyrrol-2-one inhibitors of HCV polymerase ROCHE PALO ALTO LLC (US) 2010-03-09 US disclosed