SCHEMBL10716853

SCHEMBL10716853

C=Cc1ccccc1C=C(OC)O[Si](C)(C)C

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 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
SCHEMBL5998383 0.76
SCHEMBL5998385 0.76
SCHEMBL1364080 0.75 ALDH1A1 (0.38) ALDH1A1
SCHEMBL9913424 0.75 ALDH1A1 (0.38) ALDH1A1
SCHEMBL1364082 0.75 ALDH1A1 (0.38) ALDH1A1
Methoxymethane SCHEMBL29277822 0.71 ALDH1A1 (0.52) ALDH1A1
Methyl Alcohol SCHEMBL28639807 0.69 ALDH1A1 (0.55) ALDH1A1
SCHEMBL1897335 0.68 CYP3A4 (0.40) ALDH1A1
SCHEMBL16318068 0.68 MAPT (0.43) ALDH1A1
SCHEMBL8712168 0.68 ALDH1A1 (0.44) ALDH1A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-62062801-A None JP disclosed
JP-S6262801-A PRODUCTION OF MACROMONOMER TOAGOSEI CHEM IND CO LTD 1987-03-19 JP disclosed