SCHEMBL17244697

SCHEMBL17244697

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nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TRPA1 O75762 2/20 0.33
TRPM8 Q7Z2W7 2/20 0.33
MAPT P10636 1/20 0.31
HSD11B1 P28845 4/20 0.30

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
SCHEMBL4918912 1.00 TRPA1 (0.33) TRPA1TRPM8MAPTHSD11B1
SCHEMBL12671701 1.00 TRPA1 (0.33) TRPA1TRPM8MAPTHSD11B1
SCHEMBL11677336 1.00 TRPA1 (0.33) TRPA1TRPM8MAPTHSD11B1
SCHEMBL1870837 0.80 TRPA1 (0.34) TRPA1TRPM8
SCHEMBL14515122 0.80 TRPA1 (0.34) TRPA1TRPM8MAPT
Ethane SCHEMBL17237502 0.78 TRPA1 (0.33) TRPA1TRPM8
Methane SCHEMBL3445491 0.78 TRPA1 (0.33) TRPA1TRPM8
Ethane SCHEMBL3445506 0.78 TRPA1 (0.33) TRPA1TRPM8
Methane SCHEMBL5185768 0.78 TRPA1 (0.33) TRPA1TRPM8
SCHEMBL21305377 0.77 TRPA1 (0.31) TRPA1TRPM8

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-1791801-B1 P-METHAN-(3)OL ALKYLATED DERIVATIVES AND USE THEREOF AS REFRESHING AGENTS ROBERTET SA (FR) 2015-11-11 EP disclosed