Alcohol

Alcohol

SCHEMBL9684677

CCO.CCO.CCO.CCO.CCO.CCO.CCO.CCO.CCO.OCCCC1CO1

nearest known ligand 0.56

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 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.56
PRKD3 O94806 2/20 0.40
PRKCG P05129 2/20 0.40
PRKCB P05771 2/20 0.40
PRKCA P17252 2/20 0.40
PRKCH P24723 2/20 0.40
PRKCI P41743 2/20 0.40
PRKCE Q02156 2/20 0.40
PRKCQ Q04759 2/20 0.40
PRKCZ Q05513 2/20 0.40
PRKCD Q05655 2/20 0.40
PRKD1 Q15139 2/20 0.40
EPHX1 P07099 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.35
TDP1 Q9NUW8 2/20 0.33
TSHR P16473 3/20 0.32
LMNA P02545 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
SCHEMBL50962 0.92
SCHEMBL18194644 0.92
SCHEMBL51837 0.84
SCHEMBL12045201 0.84
Butyl Alcohol SCHEMBL10911261 0.82 ALDH1A1 (0.79) ALDH1A1PRKD3PRKCGPRKCBPRKCA
Cetyl Alcohol SCHEMBL27495175 0.82 ALDH1A1 (0.79) ALDH1A1PRKD3PRKCGPRKCBPRKCA
Butyl Alcohol SCHEMBL10911126 0.82 ALDH1A1 (0.79) ALDH1A1PRKD3PRKCGPRKCBPRKCA
SCHEMBL51216 0.82 ALDH1A1 (0.58) ALDH1A1PRKD3PRKCGPRKCBPRKCA
SCHEMBL51708 0.82 ALDH1A1 (0.58) ALDH1A1PRKD3PRKCGPRKCBPRKCA
SCHEMBL11243835 0.82 ALDH1A1 (0.58) ALDH1A1PRKD3PRKCGPRKCBPRKCA

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5112784-A Calcining magnesium and aluminum containing clay followed by rehydration, etherification catalysts THE BRITISH PETROLEUM COMPANY P.L.C. (GB) 1992-05-12 US disclosed
US-5110992-A Process for the preparation of glycol ethers THE BRITISH PETROLEUM CO., P.L.C. (GB) 1992-05-05 US disclosed
EP-0421678-A1 Process for the preparation of catalysts The British Petroleum Company p.l.c. (GB) 1991-04-10 EP disclosed
EP-0421679-A1 Process for the preparation of glycol ethers THE BRITISH PETROLEUM COMPANY P.L.C. (GB) 1991-04-10 EP disclosed
EP-0421677-A1 Process for the preparation of glycol ethers THE BRITISH PETROLEUM COMPANY P.L.C. (GB) 1991-04-10 EP disclosed