Alcohol

Alcohol

SCHEMBL8941870

CCO.C[Si](C)(C)N[Si](C)(C)C.N

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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The experimentally established mechanism targets of Alcohol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.43
TSHR P16473 1/20 0.43

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
Alcohol SCHEMBL8941842 1.00 ALDH1A1 (0.43) ALDH1A1TSHR
Alcohol SCHEMBL1742956 0.96 ALDH1A1 (0.46) ALDH1A1TSHR
Ammonia Solution, Strong SCHEMBL8613097 0.80
Methyl Alcohol SCHEMBL7610209 0.76 TSHR (0.30) TSHR
Alcohol SCHEMBL6545158 0.76
SCHEMBL4964921 0.76
SCHEMBL7649 0.76
SCHEMBL22981962 0.71
SCHEMBL1030442 0.71
SCHEMBL20585247 0.71

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
US-5496527-A GELATION OF SILICA SKELETON FORMED BY HYDROLYSIS OF SILICATE OR DI- OR TRISILOXANE AND DRYING MATSUSHITA ELECTRIC WORKS. LTD. (JP) 1996-03-05 US disclosed