SCHEMBL8841758

SCHEMBL8841758

CCP(=O)(O)ONCCO

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 2/20 0.39
CNR2 P34972 2/20 0.33
CNR1 P21554 1/20 0.32
MMP1 P03956 1/20 0.30
MMP2 P08253 1/20 0.30
MMP3 P08254 1/20 0.30
MMP9 P14780 1/20 0.30

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
SCHEMBL8768900 0.82
SCHEMBL6210416 0.81 S1PR2 (0.37) PPARDMMP2
SCHEMBL3428919 0.77
SCHEMBL8157247 0.77
SCHEMBL27347165 0.74 PPARD (0.30) PPARD
SCHEMBL2776800 0.70
SCHEMBL3332996 0.70
Phosphoric Acid SCHEMBL27881838 0.68 MMP2 (0.33) PPARDCNR2CNR1MMP1MMP2
Diethanolamine SCHEMBL28778982 0.67 S1PR2 (0.43) PPARDMMP1MMP2MMP3MMP9
SCHEMBL1534444 0.67 MMP1 (0.33) PPARDMMP1MMP2MMP3MMP9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0769014-A1 PROCESS FOR PREPARING N-PHOSPHONOMETHYLAMINO CARBOXYLIC ACIDS MONSANTO COMPANY (US) 1997-04-23 EP disclosed
WO-1996001266-A1 PROCESS FOR PREPARING N-PHOSPHONOMETHYLAMINO CARBOXYLIC ACIDS MONSANTO COMPANY (US) 1996-01-18 WO disclosed