SCHEMBL9057520

SCHEMBL9057520

O=C(O)c1ccc2c(c1OS(=O)(=O)c1c(F)c(F)c(F)c(F)c1F)OC(c1ccccc1)(c1ccccc1)O2

nearest known ligand 0.35

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 10/20 0.35

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
SCHEMBL9053044 0.81 GAA (0.36) CNR1
SCHEMBL4466643 0.78 CNR1 (0.44) CNR1
SCHEMBL9040225 0.70 CNR1 (0.42) CNR1
SCHEMBL4860502 0.68 ALOX5 (0.43) CNR1
SCHEMBL4468937 0.64 CNR1 (0.69) CNR1
SCHEMBL4465137 0.64 CNR1 (0.69) CNR1
SCHEMBL4463290 0.63 CNR1 (0.54) CNR1
SCHEMBL9142516 0.63 CNR1 (0.36) CNR1
SCHEMBL9141020 0.62 CNR1 (0.36) CNR1
SCHEMBL4863679 0.62 CNR1 (0.42) CNR1

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-1996008483-A1 GALLIC ACID DERIVATIVES, METHOD FOR THEIR PREPARATION AND THEIR USE AS DRUGS ROUSSEL UCLAF (FR) 1996-03-21 WO disclosed