SCHEMBL9752657

SCHEMBL9752657

CC1(C)Oc2cc(C(F)(F)F)ccc2[C@H](O)[C@H]1Br

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 1/20 0.36
TRPV1 Q8NER1 11/20 0.35
CNR2 P34972 4/20 0.35
BACE1 P56817 1/20 0.34
DRD3 P35462 1/20 0.34
CYP2C19 P33261 1/20 0.34
LMNA P02545 1/20 0.34
CNR1 P21554 1/20 0.33

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
SCHEMBL9752659 1.00 IDO1 (0.36) IDO1TRPV1CNR2BACE1DRD3
SCHEMBL9753172 0.88 IDO1 (0.36) IDO1CNR2BACE1
SCHEMBL9753173 0.88 IDO1 (0.36) IDO1CNR2BACE1
SCHEMBL9753169 0.88 IDO1 (0.36) IDO1CNR2BACE1
SCHEMBL9752796 0.79 PNMT (0.39) TRPV1CNR2BACE1DRD3
SCHEMBL9141834 0.78 IDO1 (0.35) IDO1CNR2
SCHEMBL7874513 0.78 IDO1 (0.35) IDO1CNR2
SCHEMBL9141226 0.78 IDO1 (0.35) IDO1CNR2
SCHEMBL9753193 0.75 TRPV1 (0.36) IDO1TRPV1CNR2DRD3CNR1
SCHEMBL9581287 0.75 IDO1 (0.37) IDO1CNR2DRD3CNR1

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-1991009031-A1 TRIFLUOROMETHYL SUBSTITUTED COMPOUNDS AND A PHARMACEUTICAL COMPOSITION BEECHAM GROUP PLC (GB) 1991-06-27 WO disclosed