Alcohol

Alcohol

SCHEMBL28111256

CCO.CO[Si](C)(CCCCl)OC

nearest known ligand 0.32

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
TSHR P16473 1/20 0.32
TDP1 Q9NUW8 1/20 0.32

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
SCHEMBL55529 0.91 TSHR (0.32) TSHRTDP1
SCHEMBL4196420 0.83 TSHR (0.33) TSHRTDP1
SCHEMBL7588868 0.82 LMNA (0.34)
Ethylenediamine SCHEMBL8376999 0.82
SCHEMBL17668936 0.81 ALDH1A1 (0.38) TSHR
SCHEMBL26624002 0.81 ALDH1A1 (0.38) TSHR
Alcohol SCHEMBL28056034 0.81 ALDH1A1 (0.35) TSHR
SCHEMBL17669046 0.81 ALDH1A1 (0.38) TSHR
SCHEMBL6291833 0.81
Alcohol SCHEMBL29249993 0.79 LMNA (0.39) TSHRTDP1

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
CN-106178112-A A kind of graphene oxide/polymer composite antibacterial material and preparation method thereof 太原理工大学 2016-12-07 CN disclosed