SCHEMBL9855202

SCHEMBL9855202

O=P(O)(O)CC(=C(c1ccc(F)cc1)c1ccc(F)cc1)C(F)(F)F

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PLOD2 O00469 1/20 0.42
CES2 O00748 1/20 0.36
CES1 P23141 1/20 0.36
CA12 O43570 1/20 0.36
MMP2 P08253 1/20 0.36
RAB9A P51151 3/20 0.35
NPC1 O15118 2/20 0.35
PTPN1 P18031 1/20 0.35
CA1 P00915 2/20 0.34
CA2 P00918 2/20 0.34
TRPA1 O75762 1/20 0.33
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.33
GAA P10253 1/20 0.33
KMT2A Q03164 2/20 0.33
MEN1 O00255 1/20 0.33
BCL2L1 Q07817 1/20 0.32
BAD Q92934 1/20 0.32
ATM Q13315 1/20 0.32

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
SCHEMBL9855625 0.74 PTPN1 (0.48) PLOD2CES2CES1RAB9ANPC1
SCHEMBL9855569 0.72 CA12 (0.40) CES2CES1CA12MMP2RAB9A
SCHEMBL9855767 0.63 PLOD2 (0.42) PLOD2CES2CES1RAB9ANPC1
SCHEMBL16823 0.62 CES1 (0.62) PLOD2CES2CES1RAB9ANPC1
Phosphoric Acid SCHEMBL5148554 0.62 LTA4H (0.61) CES2CES1RAB9ANPC1PTPN1
SCHEMBL1486788 0.61 PGK1 (0.59) CA12MMP2
SCHEMBL11050791 0.61 CES2 (0.54) CES2CES1RAB9ANPC1PTPN1
Trifluoroacetic Acid SCHEMBL27664698 0.61 PLOD2 (0.53) PLOD2RAB9ANPC1PTPN1CA1
SCHEMBL25142224 0.59 PLOD2 (0.52) PLOD2CES2CES1RAB9ANPC1
SCHEMBL10484473 0.59 CES1 (0.42) PLOD2CES2CES1RAB9ANPC1

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
US-5011947-A Enzyme inhibitors for cholesterol biosythesis BRISTOL-MYERS (US) 1991-04-30 US disclosed