SCHEMBL10796331

SCHEMBL10796331

CCOC(=O)C(Cc1ccc(-c2ccccc2)cc1)CP(=O)(OCC)OCC

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 4/20 0.50
PPARG P37231 2/20 0.50
MAPT P10636 1/20 0.46
MAPK1 P28482 1/20 0.46
MME P08473 3/20 0.46
PPARA Q07869 1/20 0.46
EED O75530 1/20 0.44
ANPEP P15144 1/20 0.44
MEN1 O00255 1/20 0.43
NPC1 O15118 1/20 0.43
KMT2A Q03164 1/20 0.43
HPRT1 P00492 1/20 0.43
MMP8 P22894 1/20 0.43
SRR Q9GZT4 1/20 0.43
PSAT1 Q9Y617 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
SCHEMBL10796346 1.00 EPHX2 (0.50) EPHX2PPARGMAPTMAPK1MME
SCHEMBL10796336 1.00 EPHX2 (0.50) EPHX2PPARGMAPTMAPK1MME
SCHEMBL10389858 0.92 EPHX2 (0.54) EPHX2PPARGMAPTMAPK1PPARA
SCHEMBL7362615 0.91 MME (0.47) PPARGMAPTMAPK1MMEPPARA
SCHEMBL7362616 0.91 MME (0.47) PPARGMAPTMAPK1MMEPPARA
SCHEMBL10793791 0.91 MME (0.47) PPARGMAPTMAPK1MMEPPARA
SCHEMBL7361690 0.82 CYP1A2 (0.56) PPARGMAPTMAPK1ANPEP
SCHEMBL7361695 0.82 CYP1A2 (0.56) PPARGMAPTMAPK1ANPEP
SCHEMBL7361969 0.82 CYP1A2 (0.56) PPARGMAPTMAPK1ANPEP
SCHEMBL7360720 0.80 HRH4 (0.52) MMEPPARAMEN1KMT2A

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-0117429-B1 PHOSPHOROUS CONTAINING COMPOUNDS AS INHIBITORS OF ENKEPHALINASES SCHERING CORPORATION (US) 1987-09-02 EP disclosed