SCHEMBL5000071

SCHEMBL5000071

C=CCOC(=O)c1sc(OCCC)cc1C

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 2/20 0.41
CYP3A4 P08684 1/20 0.39
NPC1 O15118 8/20 0.39
SMN1; SMN2 Q16637 8/20 0.39
RAB9A P51151 7/20 0.39
HTT P42858 1/20 0.39
KDM4E B2RXH2 6/20 0.38
HSP90AA1 P07900 1/20 0.38
RXFP1 Q9HBX9 1/20 0.38
MAPT P10636 8/20 0.38
ALDH1A1 P00352 7/20 0.38
KMT2A Q03164 7/20 0.38
MEN1 O00255 5/20 0.38
HPGD P15428 4/20 0.38
NFKB1 P19838 3/20 0.38
NFKB2 Q00653 3/20 0.38
RELA Q04206 3/20 0.38
PKM P14618 1/20 0.38
STAT1 P42224 1/20 0.38
LMNA P02545 3/20 0.37

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
SCHEMBL5124845 0.80 MAPT (0.44) ALOX15CYP3A4NPC1SMN1; SMN2RAB9A
SCHEMBL4972435 0.76 KMT2A (0.41) ALOX15NPC1SMN1; SMN2RAB9AHTT
SCHEMBL5007159 0.74 CYP3A4 (0.39) CYP3A4NPC1SMN1; SMN2RAB9AKDM4E
SCHEMBL4971270 0.71 ALOX15 (0.34) ALOX15NPC1SMN1; SMN2RAB9AHTT
SCHEMBL3281373 0.71 CYP3A4 (0.53) ALOX15CYP3A4SMN1; SMN2KDM4EALDH1A1
SCHEMBL10861251 0.68 KMT2A (0.44) ALOX15NPC1SMN1; SMN2RAB9AHTT
SCHEMBL429496 0.68 CYP3A4 (0.56) CYP3A4NPC1SMN1; SMN2KDM4EHSP90AA1
SCHEMBL10860870 0.67 MAPT (0.43) ALOX15CYP3A4NPC1SMN1; SMN2RAB9A
Succinimide SCHEMBL4975379 0.67 KMT2A (0.37) NPC1SMN1; SMN2RAB9AHTTMAPT
SCHEMBL15695711 0.66 CYP3A4 (0.50) CYP3A4NPC1SMN1; SMN2KDM4EHSP90AA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008115912-A1 REGIO-SPECIFIC SYNTHESIS OF 4-BROMO-3-METHYL-5-PROPOXY-THIOPHENE-2-CARBOXYLIC ACID SANOFI-AVENTIS (FR) 2008-09-25 WO claimed
WO-2008121666-A1 USE OF 4-BROMO-3-METHYL-5-PROPOXYTHIOPHENE-2-CARBOXYLIC ACID 2,5-DIOXO-PYRROLIDIN-1-YL ESTER FOR PREPARING THE TRYPTASE INHIBITOR [4-(5-AMINOMETHYL-2-FLUORO-PHENYL)-PIPERIDIN-1-YL]-(4-BROMO-3-METHYL-5-PROPOXY-THIOPHEN-2-YL)-METHANONE SANOFI-AVENTIS (FR) 2008-10-09 WO disclosed
WO-2008115912-A1 REGIO-SPECIFIC SYNTHESIS OF 4-BROMO-3-METHYL-5-PROPOXY-THIOPHENE-2-CARBOXYLIC ACID SANOFI-AVENTIS (FR) 2008-09-25 WO disclosed
WO-2008115912-A1 REGIO-SPECIFIC SYNTHESIS OF 4-BROMO-3-METHYL-5-PROPOXY-THIOPHENE-2-CARBOXYLIC ACID SANOFI-AVENTIS (FR) 2008-09-25 WO disclosed