SCHEMBL10080489

SCHEMBL10080489

COC(=O)COc1ccc2cc(C(=O)O)ccc2c1

nearest known ligand 0.63

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.63
PTGS2 P35354 1/20 0.49
PTPN7 P35236 1/20 0.49
ALDH1A1 P00352 4/20 0.48
CYP1A2 P05177 2/20 0.48
CYP2C19 P33261 2/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2C9 P11712 1/20 0.48
MRGPRX4 Q96LA9 1/20 0.47
HSD17B10 Q99714 2/20 0.47
HPGD P15428 1/20 0.47
PLA2G4B P0C869 1/20 0.46
HTT P42858 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46

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
SCHEMBL6288707 0.88 MAPT (0.51) KDM4EPTGS2ALDH1A1CYP1A2CYP2C19
SCHEMBL3528003 0.85 PLA2G4B (0.62) PTGS2HSD17B10PLA2G4BSMN1; SMN2
SCHEMBL7344446 0.84 PLAU (0.54) KDM4EPTGS2ALDH1A1
SCHEMBL6566253 0.83 PTPN7 (0.69) KDM4EPTPN7ALDH1A1CYP1A2CYP2C19
SCHEMBL874138 0.83 KMT2A (0.62) ALDH1A1CYP1A2CYP2C19CYP3A4CYP2C9
SCHEMBL30360394 0.82 PTPN7 (0.67) PTPN7ALDH1A1HPGDHTTSMN1; SMN2
SCHEMBL2474817 0.82 PTPN7 (0.67) PTPN7ALDH1A1HPGDHTTSMN1; SMN2
SCHEMBL23832436 0.81 RAPGEF3 (0.58) PTGS2PTPN7HPGDHTT
SCHEMBL10174361 0.81 GAA (0.55) KDM4EPTGS2PTPN7ALDH1A1CYP1A2
SCHEMBL5390728 0.81 KDM4E (0.67) KDM4EALDH1A1CYP1A2CYP2C19MRGPRX4

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-2012019106-A2 POSITIVE AND NEGATIVE MODULATORS OF NMDA RECEPTORS BOARD OF REGENTS OF THE UNIVERSITY OF NEBRASKA (US) 2012-02-09 WO disclosed