SCHEMBL10533334

SCHEMBL10533334

OCc1cccc(O)c1.Sc1ccc(S)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ENPP2 Q13822 2/20 0.52
DRD2 P14416 2/20 0.48
DRD1 P21728 2/20 0.48
TAAR1 Q96RJ0 1/20 0.48
CYP3A4 P08684 2/20 0.47
CYP1A2 P05177 1/20 0.47
PKM P14618 1/20 0.47
ALOX15 P16050 1/20 0.47
NFKB1 P19838 1/20 0.47
MAPK1 P28482 1/20 0.47
LMNA P02545 2/20 0.46
KMT2A Q03164 1/20 0.46
KDM4E B2RXH2 1/20 0.46
MAPT P10636 1/20 0.46
BLM P54132 1/20 0.46
PMP22 Q01453 1/20 0.46
ACHE P22303 1/20 0.44
CHRM2 P08172 1/20 0.44
CHRM1 P11229 1/20 0.44
CHRM3 P20309 1/20 0.44

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
SCHEMBL29462087 0.89
SCHEMBL21114413 0.89 ENPP2 (0.62) ENPP2DRD2DRD1TAAR1CYP3A4
SCHEMBL96097 0.89
Phenol SCHEMBL11799090 0.83 TSHR (0.56) ENPP2DRD2DRD1TAAR1CYP3A4
Alcohol SCHEMBL17028588 0.83 ENPP2 (0.56) ENPP2DRD2DRD1TAAR1CYP3A4
SCHEMBL1424380 0.78
SCHEMBL8802075 0.78 PRKCI (0.61) ENPP2CYP3A4KMT2APRSS1PRSS2
SCHEMBL14568511 0.77 HSD17B1 (0.60) ENPP2CYP3A4CYP1A2LMNACA12
Benzyl Alcohol SCHEMBL27615273 0.76 TSHR (0.67) ENPP2DRD2DRD1TAAR1CYP3A4
SCHEMBL123838 0.74 TSHR (0.61) ENPP2ACHEPRSS1PRSS2PRSS3

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
WO-1989004305-A1 QUINOLINE DERIVATIVES AS ANTAGONISTS OF LEUKOTRIENE D4 RORER INTERNATIONAL (OVERSEAS) INC. (US) 1989-05-18 WO disclosed