SCHEMBL11111535

SCHEMBL11111535

COc1ccc(C(=O)[N+]2([O-])CCCC2)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CES2 O00748 2/20 0.52
CES1 P23141 2/20 0.52
CA1 P00915 6/20 0.52
CA2 P00918 6/20 0.52
HPGD P15428 2/20 0.49
PARP10 Q53GL7 2/20 0.48
PARP1 P09874 1/20 0.48
PARP2 Q9UGN5 1/20 0.48
PARP4 Q9UKK3 1/20 0.48
MAPK1 P28482 2/20 0.46
PLK1 P53350 1/20 0.46
MAPT P10636 2/20 0.44
GSK3B P49841 1/20 0.44
MEN1 O00255 1/20 0.44
LMNA P02545 1/20 0.44
RAB9A P51151 1/20 0.44
KMT2A Q03164 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
RXFP1 Q9HBX9 1/20 0.44
HDAC3 O15379 1/20 0.44

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
SCHEMBL8676355 0.74 CA1 (0.47) CES2CES1CA1CA2MAPK1
P-Methoxy-Acetophenone SCHEMBL6350575 0.71 MAPT (0.61) CES2CES1CA1CA2HPGD
SCHEMBL7338845 0.71 CA2 (0.43) CES2CES1CA1CA2HPGD
SCHEMBL247019 0.70 CA1 (0.75) CES2CES1CA1CA2PARP10
SCHEMBL51509 0.69 RXFP1 (0.79) CES2CES1CA1CA2HPGD
SCHEMBL14507040 0.69 CES2 (1.00) CES2CES1CA1CA2HPGD
SCHEMBL9418310 0.69 RXFP1 (0.79) CES2CES1CA1CA2HPGD
SCHEMBL557152 0.69 CES2 (1.00) CES2CES1CA1CA2HPGD
P-Anisic Acid SCHEMBL19510379 0.69 CA1 (0.91) CES2CES1CA1CA2HPGD
P-Anisic Acid SCHEMBL5969785 0.69 CA1 (0.91) CES2CES1CA1CA2HPGD

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-0044088-B1 P-METHOXY-BENZOYL DERIVATIVES F. HOFFMANN-LA ROCHE & CO. Aktiengesellschaft (CH) 1984-02-22 EP disclosed