Alcohol

Alcohol

SCHEMBL28056034

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

nearest known ligand 0.35

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 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.35
SMN1; SMN2 Q16637 1/20 0.33
LMNA P02545 2/20 0.32
TSHR P16473 2/20 0.32
HSD17B10 Q99714 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 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
SCHEMBL2156398 0.95 ALDH1A1 (0.32) ALDH1A1SMN1; SMN2
Phosphine SCHEMBL28031041 0.92 ALDH1A1 (0.30) ALDH1A1
Ammonia Solution, Strong SCHEMBL27991089 0.92 ALDH1A1 (0.30) ALDH1A1
SCHEMBL28106994 0.92 ALDH1A1 (0.30) ALDH1A1
Water SCHEMBL28060834 0.92 ALDH1A1 (0.30) ALDH1A1
Propanol SCHEMBL28326995 0.91 ALDH1A1 (0.38) ALDH1A1SMN1; SMN2LMNATSHRHSD17B10
Ethylamine SCHEMBL28056822 0.89 ALDH1A1 (0.31) ALDH1A1
SCHEMBL28275235 0.88
SCHEMBL28699233 0.87 SMN1; SMN2 (0.35) ALDH1A1SMN1; SMN2LMNATSHRHSD17B10
Diethylamine SCHEMBL28121345 0.87 TP53 (0.33)

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-105733197-A Heat-conducting flame-retardant epoxy resin and preparation method thereof 惠州学院 2016-07-06 CN disclosed