Benzyl Alcohol

Benzyl Alcohol

SCHEMBL244000

O=C(O)O.OCc1ccccc1

nearest known ligand 0.82

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Benzyl 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
TSHR P16473 1/20 0.82
CES2 O00748 1/20 0.55
CES1 P23141 1/20 0.55
AKR1B1 P15121 1/20 0.55
LTA4H P09960 1/20 0.52
TDP1 Q9NUW8 1/20 0.50
PPARG P37231 1/20 0.50
PPARA Q07869 1/20 0.50
KEAP1 Q14145 1/20 0.50
CYP1A2 P05177 1/20 0.48
HDAC8 Q9BY41 2/20 0.46
HDAC6 Q9UBN7 2/20 0.46
HPGD P15428 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
ALDH1A1 P00352 2/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
HDAC3 O15379 1/20 0.46
MAPK1 P28482 1/20 0.46
ADRA1A P35348 1/20 0.46

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
Benzyl Alcohol SCHEMBL4345690 1.00 TSHR (0.82) TSHRCES2CES1AKR1B1LTA4H
Benzyl Alcohol SCHEMBL8755065 0.97 TSHR (0.78) TSHRCES2CES1AKR1B1LTA4H
Benzyl Alcohol SCHEMBL8755073 0.97 TSHR (0.78) TSHRCES2CES1AKR1B1LTA4H
Benzyl Alcohol SCHEMBL27504130 0.97 TSHR (0.78) TSHRCES2CES1AKR1B1LTA4H
Benzyl Alcohol SCHEMBL27698756 0.97 TSHR (0.78) TSHRCES2CES1AKR1B1LTA4H
Benzyl Alcohol SCHEMBL11353823 0.91 TSHR (1.00) TSHRCES2CES1AKR1B1LTA4H
Benzyl Alcohol SCHEMBL147 0.91
Benzyl Alcohol SCHEMBL433990 0.91 TSHR (1.00) TSHRCES2CES1AKR1B1LTA4H
Benzyl Alcohol SCHEMBL27787318 0.91 TSHR (1.00) TSHRCES2CES1AKR1B1LTA4H
Benzyl Alcohol SCHEMBL27703677 0.91 TSHR (1.00) TSHRCES2CES1AKR1B1LTA4H

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120010168-A1 Unique Dual-Action Therapeutics RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY 2012-01-12 US claimed
WO-2010051044-A1 UNIQUE DUAL-ACTION THERAPEUTICS UNIVERSITY OF MEDICINE AND DENTISTRY (US) 2010-05-06 WO claimed
CN-104735986-B Liquid agrochemical composition including polymeric viscosifier and containing alcohol solvent system and with the liquid weeding composition containing alcohol solvent system 先正达参股股份有限公司 2018-08-31 CN disclosed
EP-2588454-A1 SUBSTITUTED DICYANOPYRIDINES AND USE THEREOF Bayer Intellectual Property GmbH (DE) 2013-05-08 EP disclosed
WO-2012000945-A1 SUBSTITUTED DICYANOPYRIDINES AND USE THEREOF BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2012-01-05 WO disclosed
WO-2010128095-A1 ECTOPARASITICIDAL COMPOSITIONS NOVARTIS AG (CH) 2010-11-11 WO disclosed
US-20080207670-A1 Dermally Applicable Formulations For Treating Skin Diseases in Animals BAYER HEALTHCARE AG (DE) 2008-08-28 US disclosed
EP-1791522-A1 DERMALLY APPLICABLE FORMULATIONS FOR TREATING SKIN DISEASES IN ANIMALS Bayer HealthCare AG (DE) 2007-06-06 EP disclosed
WO-2006029726-A1 DERMALLY APPLICABLE FORMULATIONS FOR TREATING SKIN DISEASES IN ANIMALS BAYER HEALTHCARE AG (DE) 2006-03-23 WO disclosed
US-6548464-B1 Applying a formulation containing from 92 to 99% by weight of an alkylene carbonate (propylene carbonate) and 1-8% by weight of an alcohol (benzyl alcohol) for removing paint coating from the surface of aluminum metal HUNTSMAN PETROCHEMICAL CORPORATION 2003-04-15 US disclosed
US-4963591-A CELLULOSE ETHER IN LOWER ALIPHATIC ALCOHOL SOLVENT CARTER-WALLACE INC. (US) 1990-10-16 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120010168-A1 Unique Dual-Action Therapeutics ACHE, PDE1A, PDE1C TSHR 3194/4885CES2 32/4885CES1 13/4885
US-20080207670-A1 Dermally Applicable Formulations For Treating Skin Diseases in Animals KRT18, CUTA, PIGS TSHR 4586/4885CES2 856/4885CES1 1902/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.