SCHEMBL21964477

SCHEMBL21964477

CC(C)[C@H]1[C@H](O)CCN1C(C)C

nearest known ligand 0.30

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TRPA1 O75762 2/20 0.30
TRPM8 Q7Z2W7 2/20 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
SCHEMBL29296239 1.00 TRPA1 (0.30) TRPA1TRPM8
SCHEMBL29296260 0.85 CA1 (0.33)
SCHEMBL24091524 0.74 L3MBTL1 (0.39) TRPA1TRPM8
SCHEMBL29299362 0.74 GBA1 (0.33) TRPA1TRPM8
SCHEMBL14793877 0.74 L3MBTL1 (0.31)
SCHEMBL15396244 0.74 L3MBTL1 (0.31)
SCHEMBL2756180 0.74
SCHEMBL20113107 0.73
SCHEMBL14591920 0.73
SCHEMBL17973824 0.73

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-3643703-A1 EP300/CREBBP INHIBITOR Daiichi Sankyo Co., Ltd. (JP) 2020-04-29 EP disclosed