Alcohol

Alcohol

SCHEMBL25175233

CCCc1ccccc1.CCO

nearest known ligand 0.84

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
▸ TDP1 Q9NUW8 2/20 0.59
▸ TP53 P04637 1/20 0.50
▸ TSHR P16473 1/20 0.50
▸ ALDH1A1 P00352 2/20 0.48
▸ LPL P06858 1/20 0.48
▸ LIPG Q9Y5X9 1/20 0.48
▸ HPGD P15428 1/20 0.48
▸ ALOX15 P16050 1/20 0.48
▸ ALOX12 P18054 1/20 0.48
▸ CASP1 P29466 1/20 0.48
▸ HSD17B10 Q99714 1/20 0.48
▸ SIGMAR1 Q99720 2/20 0.47
▸ TAAR1 Q96RJ0 3/20 0.46
▸ CA1 P00915 1/20 0.46
▸ CA2 P00918 1/20 0.46
▸ ATM Q13315 1/20 0.46
▸ KEAP1 Q14145 1/20 0.46
▸ CYP2A6 P11509 1/20 0.46
▸ HTR2A P28223 1/20 0.46
▸ SMN1; SMN2 Q16637 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
Hydrogen Peroxide SCHEMBL3918960 0.95 TDP1 (0.57) TDP1TP53TSHRALDH1A1LPL
Methyl Alcohol SCHEMBL27447590 0.92 TDP1 (0.55) TDP1TP53ALDH1A1LPLLIPG
Benzene SCHEMBL3223041 0.92 TP53 (0.58) TDP1TP53ALDH1A1HPGDALOX15
SCHEMBL11594885 0.92 TP53 (0.58) TDP1TP53ALDH1A1HPGDALOX15
SCHEMBL40575 0.92 — —
Benzene SCHEMBL28308118 0.92 TP53 (0.58) TDP1TP53ALDH1A1HPGDALOX15
SCHEMBL9420959 0.89 TP53 (0.55) TDP1TP53ALDH1A1HPGDALOX15
Alcohol SCHEMBL351481 0.89 TDP1 (0.65) TDP1TP53TSHRALDH1A1HPGD
Bromide SCHEMBL7216374 0.89 TP53 (0.55) TDP1TP53ALDH1A1HPGDALOX15
Hydrochloric Acid SCHEMBL5792976 0.89 TP53 (0.55) TDP1TP53ALDH1A1HPGDALOX15

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
CN-103275773-A High proportion car-used methanol fuel additive PINGLIANG ZHONGLI NEW ENERGY TECHNOLOGY RES INST 2013-09-04 — — CN claimed
US-20230142592-A1 AROMATIC COMPOUND, ORGANIC SEMICONDUCTOR LAYER AND ORGANIC THIN FILM TRANSISTOR TOSOH CORPORATION (JP) 2023-05-11 — — US disclosed
CN-104974804-A Preparation methods of alcohol base liquid fuel and alcohol base liquid fuel additive SU ZHIYONG 2015-10-14 — — CN disclosed
CN-103619839-A Anti-allergic benzocycloheptathiophene derivatives LIN TONGJUN 2014-03-05 — — CN disclosed
CN-103275773-A High proportion car-used methanol fuel additive PINGLIANG ZHONGLI NEW ENERGY TECHNOLOGY RES INST 2013-09-04 — — CN 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 (1 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-20230142592-A1 AROMATIC COMPOUND, ORGANIC SEMICONDUCTOR LAYER AND ORGANIC THIN FILM TRANSISTOR CHRM1, CHRM2, ACVRL1 TDP1 2423/4885TP53 3267/4885TSHR 631/4885

“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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