SCHEMBL4633190

SCHEMBL4633190

CCC(=O)[SiH2]O[Si](C)(C)C

nearest known ligand 0.35

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.35
TDP1 Q9NUW8 2/20 0.30
FFAR3 O14843 1/20 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
SCHEMBL2879686 0.69
SCHEMBL10634289 0.62
SCHEMBL1291088 0.60
SCHEMBL7885704 0.60 ALDH1A1 (0.39) ALDH1A1TDP1FFAR3
SCHEMBL25190012 0.58 TDP1 (0.33) ALDH1A1TDP1FFAR3
SCHEMBL741428 0.58 ALDH1A1 (0.38) ALDH1A1TDP1FFAR3
SCHEMBL30825208 0.58 ALDH1A1 (0.38) ALDH1A1TDP1FFAR3
SCHEMBL29834082 0.58 ALDH1A1 (0.38) ALDH1A1TDP1FFAR3
Acetic Acid SCHEMBL15561428 0.58 FFAR3 (0.39) FFAR3
SCHEMBL9312673 0.58 TDP1 (0.47) ALDH1A1TDP1FFAR3

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-1889599-A1 Make-up composition and process for dark skin L'OREAL (FR) 2008-02-20 EP disclosed