SCHEMBL16319349

SCHEMBL16319349

O=C(NS(=O)(=O)C1CC1)c1ccc(Oc2ccc(Cl)cc2)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 6/20 0.55
FLT1 P17948 2/20 0.49
FLT4 P35916 2/20 0.49
KDR P35968 2/20 0.49
BCL2L1 Q07817 2/20 0.45
MCL1 Q07820 2/20 0.45
CYP3A4 P08684 1/20 0.45
MAPK14 Q16539 1/20 0.45
MMP2 P08253 2/20 0.44
MMP9 P14780 2/20 0.44
KMT2A Q03164 2/20 0.44
MEN1 O00255 1/20 0.44
NPC1 O15118 1/20 0.44
CASP3 P42574 1/20 0.44
RAB9A P51151 1/20 0.44
SENP8 Q96LD8 1/20 0.44
SENP7 Q9BQF6 1/20 0.44
SENP6 Q9GZR1 1/20 0.44
MMP3 P08254 1/20 0.43
MMP7 P09237 1/20 0.43

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
SCHEMBL371316 0.81 SCN9A (0.50) KDRSCN9A
SCHEMBL16319859 0.79 MMP1 (0.56) MMP1FLT1FLT4KDRBCL2L1
SCHEMBL16320154 0.77 MMP1 (0.57) MMP1FLT1FLT4KDRBCL2L1
SCHEMBL17113311 0.75 OGG1 (0.47) ALDH1A1SCN9A
SCHEMBL29865510 0.75 MEN1 (0.49) KMT2AMEN1LMNAMAPTSCN9A
SCHEMBL3808268 0.75 HDAC3 (0.50) FLT1FLT4KDRKMT2AMEN1
SCHEMBL16361274 0.75 SCN9A (0.49) NPC1RAB9AALDH1A1LMNASCN2B
SCHEMBL29625497 0.72 NPC1 (0.54) KMT2AMEN1NPC1RAB9AALDH1A1
SCHEMBL29865596 0.71 FLT1 (0.56) MMP1FLT1FLT4KDRMMP2
SCHEMBL809338 0.70 KMT2A (0.69) KMT2AMEN1NPC1RAB9AHTT

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-2593427-B1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN PFIZER LTD (GB) 2014-12-24 EP disclosed