SCHEMBL5138907

SCHEMBL5138907

CCCCCCOc1ccc(CC(=O)O)cc1OCCCCCC

nearest known ligand 0.66

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PTPN11 Q06124 4/20 0.66
PTPN1 P18031 1/20 0.66
PTPN6 P29350 1/20 0.66
PLA2G4B P0C869 3/20 0.58
THRA P10827 2/20 0.57
THRB P10828 2/20 0.57
ALDH1A1 P00352 3/20 0.53
HPGD P15428 2/20 0.50
HSD17B10 Q99714 1/20 0.50
S1PR2 O95136 1/20 0.50
S1PR1 P21453 1/20 0.50
S1PR3 Q99500 1/20 0.50
LPAR2 Q9HBW0 1/20 0.50

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
SCHEMBL5093658 1.00 PTPN11 (0.66) PTPN11PTPN1PTPN6PLA2G4BTHRA
SCHEMBL11579754 0.94 PTPN11 (0.58) PTPN11PTPN1PTPN6PLA2G4BTHRA
SCHEMBL9306902 0.93 PTPN11 (0.62) PTPN11PTPN1PTPN6PLA2G4BTHRA
SCHEMBL28669480 0.89 ALDH1A1 (0.53) PTPN11PTPN1PTPN6THRATHRB
SCHEMBL30159686 0.89 ALDH1A1 (0.53) PTPN11PTPN1PTPN6THRATHRB
Hydrochloric Acid SCHEMBL10997417 0.88 ALDH1A1 (0.51) PTPN11PTPN1PTPN6ALDH1A1HPGD
SCHEMBL9304941 0.87 PTPN11 (0.62) PTPN11PTPN1PTPN6PLA2G4BTHRA
SCHEMBL12327982 0.87 CA5A (0.59) PTPN11PTPN1PTPN6THRATHRB
SCHEMBL14823517 0.87 GAA (0.59) PTPN11PTPN1PTPN6THRATHRB
SCHEMBL5090844 0.85 SMPD1 (0.53) PTPN11PTPN1PTPN6S1PR2S1PR1

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-2008047382-A2 A PROCESS FOR THE PREPARATION OF 4-[2-[[3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]AMINO]ETHYL]-1,2-BENZENEDIOL SUN PHARMACEUTICAL INDUSTRIES LIMITED (IN) 2008-04-24 WO disclosed