Alcohol

Alcohol

SCHEMBL9751774

CCO.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F

nearest known ligand 0.60

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 2/20 0.60
TSHR P16473 1/20 0.60

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 SCHEMBL28042036 1.00
Alcohol SCHEMBL28114980 0.95
Alcohol SCHEMBL21924401 0.95 ALDH1A1 (0.55) ALDH1A1TSHR
Alcohol SCHEMBL21924375 0.95 ALDH1A1 (0.55) ALDH1A1TSHR
Alcohol SCHEMBL31395961 0.95 ALDH1A1 (0.55) ALDH1A1TSHR
Alcohol SCHEMBL27753050 0.95
Alcohol SCHEMBL3152337 0.91 ALDH1A1 (0.50) ALDH1A1TSHR
Tetrylammonium SCHEMBL10892034 0.82 TSHR (0.53) ALDH1A1TSHR
Propanol SCHEMBL15055291 0.79 ALDH1A1 (0.41) ALDH1A1TSHR
Propane SCHEMBL7622911 0.78

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-0434708-A1 PROCESS FOR PRODUCING DIPEPTIDES FROM NON-PROTEINOGENIC AMINO ACIDS WITH TERMINAL NITROGEN ATOMS. BASF AG (DE) 1991-07-03 EP disclosed