Alcohol

Alcohol

SCHEMBL3796705

CC(C)CC(C)O.CCO

nearest known ligand 0.47

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 11)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 6/20 0.47
▸ TDP1 Q9NUW8 1/20 0.47
▸ ALDH1A1 P00352 4/20 0.40
▸ MAPK1 P28482 1/20 0.35
▸ ANPEP P15144 4/20 0.33
▸ RNPEP Q9H4A4 1/20 0.32
▸ HSD17B10 Q99714 1/20 0.32
▸ SLC7A5 Q01650 1/20 0.32
▸ LMNA P02545 1/20 0.31
▸ LAP3 P28838 2/20 0.31
▸ ERAP1 Q9NZ08 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
SCHEMBL1090210 0.89 — —
SCHEMBL17766840 0.89 TSHR (0.47) TSHRTDP1ALDH1A1MAPK1ANPEP
SCHEMBL15658 0.89 — —
SCHEMBL1089695 0.89 — —
Ethylene Glycol SCHEMBL28094184 0.87 TDP1 (0.47) TSHRTDP1ALDH1A1MAPK1ANPEP
Butanol SCHEMBL1682662 0.87 TSHR (0.67) TSHRTDP1ALDH1A1MAPK1ANPEP
Isobutanol SCHEMBL144682 0.87 TSHR (0.60) TSHRTDP1ALDH1A1MAPK1ANPEP
Methyl Alcohol SCHEMBL19457756 0.86 — —
SCHEMBL27750160 0.86 — —
SCHEMBL27825545 0.86 — —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3371290-B1 LOW VISCOSITY GEAR LUBRICANTS LUBRIZOL CORP (US) 2020-07-08 — — EP claimed
EP-0958278-B1 PROCESS TO SEPARATE EPSILON-CAPROLACTAM FROM 6-AMINOCAPROAMIDE AND 6-AMINOCAPROAMIDE OLIGOMERS DSM IP ASSETS BV (NL) 2004-05-12 — — EP claimed
EP-0927160-B1 PROCESS FOR THE PREPARATION OF EPSILON-CAPROLACTAM DSM NV (NL) 2003-02-12 — — EP claimed
EP-0148145-B1 PROCESS FOR MAKING NITRODIARYLAMINES Monsanto Company (US) 1986-12-30 — — EP claimed
CN-112553035-A Method for accelerating aging of table vinegar 江南大学 2021-03-26 — — CN disclosed
US-8741554-B2 Patterning process and resist composition SHIN-ETSU CHEMICAL CO., LTD. (JP) 2014-06-03 — — US disclosed
US-20130012373-A1 S-TRIAZINE SUNSCREENS BEARING HINDERED PARA-AMINOBENZALMALONATE/PARA-AMINOBENZALMALONAMIDE AND AMINOBENZOATE/AMINOBENZAMIDE SUBSTITUENTS L'OREAL (FR) 2013-01-10 — — US disclosed
US-8323624-B2 S-triazine sunscreens bearing hindered para-aminobenzalmalonate/para-aminobenzalmalonamide and aminobenzoate/aminobenzamide substituents L'OREAL (FR) 2012-12-04 — — US disclosed
US-20100304297-A1 PATTERNING PROCESS AND RESIST COMPOSITION SHIN-ETSU CHEMICAL CO., LTD. (JP) 2010-12-02 — — US disclosed
WO-2009074409-A1 S-TRIAZINE COMPOUNDS CONTAINING ONE AMINOSILOXANE GROUP AND TWO PARTICULAR PARA-AMINOBENZALMALONATE GROUPS; COSMETIC COMPOSITIONS CONTAINING SAID DERIVATIVES; USES OF SAID S-TRIAZINE DERIVATIVES L'OREAL (FR) 2009-06-18 — — WO disclosed
US-20080008669-A1 Photostable sunscreen compositions comprising cinnamate ester UV-B filters and s-triazine compounds L'OREAL (FR) 2008-01-10 — — US disclosed
US-20070218022-A1 Photostable sunscreen compositions comprising cinnamic acid ester UV-B filters, dibenzoylmethane UV-A filters and s-triazine compounds L'OREAL, PARIS, FRANCE 2007-09-20 — — US disclosed
US-20070196294-A1 Photostable sunscreen compositions comprising dibenzoylmethane compound UV-A filters and s-triazine compounds L'OREAL (FR) 2007-08-23 — — US disclosed
US-20060045859-A1 S-triazine sunscreens bearing hindered para-aminobenzalmalonate/para-aminobenzalmalonamide and aminobenzoate/aminobenzamide substituents L'OREAL (FR) 2006-03-02 — — US disclosed
US-5410083-A Synthesis of diaminoresorcinal from resorcinol THE DOW CHEMICAL COMPANY (US) 1995-04-25 — — 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 (5 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-20070218022-A1 Photostable sunscreen compositions comprising cinnamic acid ester UV-B filters, dibenzoylmethane UV-A filters and s-triazine compounds NISCH, SUN2, CDC73 TSHR 3036/4885TDP1 2555/4885ALDH1A1 928/4885
US-20060045859-A1 S-triazine sunscreens bearing hindered para-aminobenzalmalonate/para-aminobenzalmalonamide and aminobenzoate/aminobenzamide substituents TYR, ARSA, TST TSHR 3503/4885TDP1 2165/4885ALDH1A1 623/4885
US-20130012373-A1 S-TRIAZINE SUNSCREENS BEARING HINDERED PARA-AMINOBENZALMALONATE/PARA-AMINOBENZALMALONAMIDE AND AMINOBENZOATE/AMINOBENZAMIDE SUBSTITUENTS TYR, ARSA, TST TSHR 3503/4885TDP1 2165/4885ALDH1A1 623/4885
US-20080008669-A1 Photostable sunscreen compositions comprising cinnamate ester UV-B filters and s-triazine compounds NISCH, SUN2, ERCC5 TSHR 2805/4885TDP1 3264/4885ALDH1A1 1094/4885
US-20070196294-A1 Photostable sunscreen compositions comprising dibenzoylmethane compound UV-A filters and s-triazine compounds SUN2, ERCC5, NISCH TSHR 3342/4885TDP1 1492/4885ALDH1A1 1312/4885

“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.

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