Alcohol

Alcohol

SCHEMBL8614666

CCO.CCO.CCO.[B].[NaH]

nearest known ligand 0.75

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
TSHR P16473 4/20 0.75
ALDH1A1 P00352 3/20 0.75
SMN1; SMN2 Q16637 1/20 0.33
LMNA P02545 2/20 0.31
HSD17B10 Q99714 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31

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 SCHEMBL3468577 0.94 ALDH1A1 (0.86) TSHRALDH1A1SMN1; SMN2LMNAHSD17B10
Alcohol SCHEMBL1946699 0.94
Alcohol SCHEMBL217195 0.94
Alcohol SCHEMBL3337506 0.94
Alcohol SCHEMBL19499 0.94
Alcohol SCHEMBL5829542 0.88
Alcohol SCHEMBL12803525 0.88
Alcohol SCHEMBL8463159 0.88
Alcohol SCHEMBL5087917 0.88
Alcohol SCHEMBL9440252 0.88

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-5756790-A FROM KETONES MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) 1998-05-26 US disclosed