Alcohol

Alcohol

SCHEMBL4909375

CC(=O)OC/C=C(\C)CO.CCO

nearest known ligand 0.55

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
ALDH1A1 P00352 4/20 0.55
ALOX15 P16050 1/20 0.55
PTPN1 P18031 1/20 0.45
BTN3A1 O00481 9/20 0.43
LMNA P02545 1/20 0.42
HSD17B10 Q99714 1/20 0.42
TSHR P16473 1/20 0.35
TRPA1 O75762 1/20 0.33
FNTA P49354 1/20 0.32
FNTB P49356 1/20 0.32
PGGT1B P53609 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
SCHEMBL9013663 0.96 ALDH1A1 (0.59) ALDH1A1ALOX15PTPN1BTN3A1LMNA
SCHEMBL5372580 0.96 ALDH1A1 (0.59) ALDH1A1ALOX15PTPN1BTN3A1LMNA
Formic Acid SCHEMBL9013905 0.89 ALDH1A1 (0.53) ALDH1A1ALOX15PTPN1BTN3A1LMNA
SCHEMBL1073133 0.84 ALDH1A1 (0.73) ALDH1A1ALOX15PTPN1BTN3A1FNTA
SCHEMBL1073135 0.84 ALDH1A1 (0.73) ALDH1A1ALOX15PTPN1BTN3A1FNTA
SCHEMBL9270948 0.84 ALDH1A1 (0.73) ALDH1A1ALOX15PTPN1BTN3A1FNTA
SCHEMBL3083781 0.84 ALDH1A1 (0.73) ALDH1A1ALOX15PTPN1BTN3A1FNTA
SCHEMBL9270945 0.84 ALDH1A1 (0.73) ALDH1A1ALOX15PTPN1BTN3A1FNTA
SCHEMBL21856602 0.82 ALDH1A1 (0.59) ALDH1A1ALOX15PTPN1LMNAHSD17B10
SCHEMBL11790751 0.82 ALDH1A1 (0.59) ALDH1A1ALOX15PTPN1LMNAHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080200733-A1 Processes For The Preparation Of Purified Solanesol, Solanesyl Bromide & Solanesyl Acetone NICHOLAS PIRAMAL INDIA LIMITED (IN) 2008-08-21 US disclosed
EP-1904513-A2 IMPROVED PROCESSES FOR THE PREPARATION OF PURIFIED SOLANESOL, SOLANESYL BROMIDE AND SOLANESYL ACETONE Nicholas Piramal India Limited (IN) 2008-04-02 EP disclosed
WO-2007004090-A2 IMPROVED PROCESSES FOR THE PREPARATION OF PURIFIED SOLANESOL, SOLANESYL BROMIDE AND SOLANESYL ACETONE NICHOLAS PIRAMAL INDIA LIMITED (IN) 2007-01-11 WO 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-20080200733-A1 Processes For The Preparation Of Purified Solanesol, Solanesyl Bromide & Solanesyl Acetone NDUFB10, SQOR, ACAA2 ALDH1A1 936/4885ALOX15 918/4885PTPN1 4270/4885

“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.