Alcohol

Alcohol

SCHEMBL168419

CC(C)OC(C)C.CCO

nearest known ligand 0.46

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 5)

geneUniProtsupporting neighboursconfidence
TSHR P16473 5/20 0.46
ALDH1A1 P00352 1/20 0.46
TDP1 Q9NUW8 1/20 0.35
LMNA P02545 1/20 0.32
MAPK1 P28482 1/20 0.30

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 SCHEMBL18544095 1.00 TSHR (0.46) TSHRALDH1A1TDP1LMNAMAPK1
Alcohol SCHEMBL2888838 0.96 TSHR (0.43) TSHRALDH1A1TDP1LMNA
Isopropyl Alcohol SCHEMBL8675755 0.93 TSHR (0.40) TSHRALDH1A1TDP1LMNA
Isopropyl Alcohol SCHEMBL6672907 0.93 TSHR (0.40) TSHRALDH1A1TDP1LMNA
Chloroform SCHEMBL7162033 0.90 TSHR (0.38) TSHRALDH1A1TDP1MAPK1
Ether SCHEMBL1325841 0.87 ALDH1A1 (0.41) TSHRALDH1A1LMNA
Propanol SCHEMBL4556972 0.86 ALDH1A1 (0.37) TSHRALDH1A1TDP1LMNA
Ethylene Glycol SCHEMBL296878 0.85 TSHR (0.39) TSHRTDP1MAPK1
Alcohol SCHEMBL4230497 0.83 TSHR (0.38) TSHRALDH1A1TDP1
Methyl Alcohol SCHEMBL169224 0.79

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 1242 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230092359-A1 GEMFIBROZIL FORMULATION POLARYX THERAPEUTICS, INC. (US) 2023-03-23 US claimed
CN-115160246-A Process for recovering valsartan from valsartan mother liquor 江苏新瑞药业有限公司 2022-10-11 CN claimed
CN-112745268-B Crystal form of benzimidazole derivative and preparation method thereof 江苏恒瑞医药股份有限公司 2022-09-16 CN claimed
US-20210188856-A1 CRYSTAL FORM OF HYDROCHLORIDE OF PYRAZOLOHETEROARYL DERIVATIVE AND PREPARATION METHOD SHANGHAI HENGRUI PHARMACEUTICAL CO., LTD (CN) 2021-06-24 US claimed
CN-112745268-A Crystal form of benzimidazole derivative and preparation method thereof 江苏恒瑞医药股份有限公司 2021-05-04 CN claimed
EP-3808745-A1 CRYSTAL FORM OF HYDROCHLORIDE OF PYRAZOLOHETEROARYL DERIVATIVE AND PREPARATION METHOD Jiangsu Hengrui Medicine Co., Ltd. (CN) 2021-04-21 EP claimed
CN-111819178-A Crystal form of pyrazolo heteroaryl derivative hydrochloride and preparation method thereof 江苏恒瑞医药股份有限公司 2020-10-23 CN claimed
CN-109311891-B Crystals of pyrrolopyrimidine compounds as JAK inhibitors 正大天晴药业集团股份有限公司 2020-09-04 CN claimed
CN-110407878-A Tenofovir prodrug crystal form and its preparation method and application HANGZHOU HEZE PHARMACEUTICAL TECH CO LTD 2019-11-05 CN claimed
CN-106939002-B A kind of crystal form and preparation method thereof of BTK kinase inhibitor 江苏恒瑞医药股份有限公司 2019-09-24 CN claimed
CN-101906066-A Method for preparing donepezil hydrochloride crystal form I ZHEJIANG HUAHAI PHARM CO LTD 2010-12-08 CN claimed
CN-100422148-C Technology for industrialized production of hydrochloric acid multi-donepezil TIANJIN INST PHARM RESEARCH (CN) 2008-10-01 CN claimed
US-20080171885-A1 Process for Preparation of Highly Pure Trandolapril LUPIN LIMITED (IN) 2008-07-17 US claimed
EP-1866327-A1 IMPROVED PROCESS FOR PREPARATION OF HIGHLY PURE TRANDOLAPRIL Lupin Ltd. (IN) 2007-12-19 EP claimed
CN-1305837-C Improved prepn process of itopride medicine material NEW MEDICINE DEV CT JILIN XIUZ (CN) 2007-03-21 CN claimed
CN-1886419-A Crystalline forms of 3 beta-amino-17-methylene-androstane-6 alpha, 7 beta-diol hydrochloride INFLAZYME PHARM LTD (CA) 2006-12-27 CN claimed
WO-2006085332-A1 IMPROVED PROCESS FOR PREPARATION OF HIGHLY PURE TRANDOLAPRIL LUPIN LIMITED (IN) 2006-08-17 WO claimed
CN-1706815-A Improved prepn process of itopride medicine material NEW MEDICINE DEV CT JILIN XIUZ (CN) 2005-12-14 CN claimed
CN-1524851-A Technology for industrialized production of hydrochloric acid multi-donepezil 天津药物研究院 2004-09-01 CN claimed
US-6518456-B1 Process for the production and purification of gabapentin, i.e. 1-(aminomethyl)cyclohexyl-acetic acid, which comprises hydrolysis of 2-aza-spiro(4.5)decan-3-one with HCl, treatment of the resulting product and filtration with PROCOS S.P.A. (IT) 2003-02-11 US claimed

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-20080171885-A1 Process for Preparation of Highly Pure Trandolapril TPH1, HTR1A, HTR3A TSHR 329/4885ALDH1A1 316/4885TDP1 378/4885
US-20210188856-A1 CRYSTAL FORM OF HYDROCHLORIDE OF PYRAZOLOHETEROARYL DERIVATIVE AND PREPARATION METHOD CYP2F1, CYP7A1, CYP11B2 TSHR 2375/4885ALDH1A1 1161/4885TDP1 3058/4885

“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.