SCHEMBL4667285

SCHEMBL4667285

CC1C(Cc2ccc(Cl)cc2)CCC(O)(c2cccc(Cl)c2Cl)C1(C)CN

nearest known ligand 0.35

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TRPA1 O75762 1/20 0.35
CHIT1 Q13231 2/20 0.32
KCNH2 Q12809 1/20 0.32
CCR5 P51681 1/20 0.32
DRD2 P14416 3/20 0.31
DRD3 P35462 3/20 0.31
DRD4 P21917 1/20 0.31

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
SCHEMBL4663574 0.81 TRPA1 (0.40) TRPA1CHIT1KCNH2
SCHEMBL4667249 0.75 TRPA1 (0.38) TRPA1CHIT1KCNH2CCR5
SCHEMBL4667313 0.73 TRPA1 (0.35) TRPA1CHIT1KCNH2
SCHEMBL4663488 0.62 OPRK1 (0.38) CCR5
Methyl Alcohol SCHEMBL8945235 0.62 TRPA1 (0.48) TRPA1CHIT1KCNH2CCR5
Methyl Alcohol SCHEMBL8945240 0.62 TRPA1 (0.48) TRPA1CHIT1KCNH2CCR5
Methyl Alcohol SCHEMBL8945244 0.62 TRPA1 (0.48) TRPA1CHIT1KCNH2CCR5
SCHEMBL30879620 0.59 TRPA1 (0.41) TRPA1CHIT1CCR5
SCHEMBL28797063 0.58 TRPA1 (0.40) TRPA1CCR5
SCHEMBL14981032 0.57 TRPA1 (0.45) TRPA1CHIT1KCNH2CCR5DRD2

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-1571140-B1 C-substituted cyclohexylmethylamine derivatives GRUENENTHAL GMBH (DE) 2008-11-12 EP claimed