Alcohol

Alcohol

SCHEMBL6239128

CCO.O=P(O)(O)S.O=P(O)(O)S

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 17)

geneUniProtsupporting neighboursconfidence
MMP1 known ✓ P03956 2/20 0.35
MMP8 known ✓ P22894 2/20 0.35
ALDH1A1 P00352 1/20 0.46
TSHR P16473 1/20 0.46
CA2 P00918 1/20 0.40
PPARD Q03181 2/20 0.38
FDPS P14324 5/20 0.36
LAP3 P28838 1/20 0.36
MMP2 P08253 3/20 0.35
KDM4E B2RXH2 1/20 0.35
THRB P10828 1/20 0.35
MAPK1 P28482 1/20 0.35
HSD17B10 Q99714 1/20 0.35
LPAR3 Q9UBY5 3/20 0.35
MMP3 P08254 2/20 0.35
LPAR2 Q9HBW0 1/20 0.35
MMP9 P14780 1/20 0.35

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
Butane SCHEMBL1502269 0.85
Butane SCHEMBL515135 0.85 FDPS (0.43) CA2FDPSLAP3MMP2LPAR3
Phosphoric Acid SCHEMBL9391422 0.84 ALDH1A1 (0.55) ALDH1A1TSHRCA2PPARDFDPS
Phosphoric Acid SCHEMBL1686181 0.84 ALDH1A1 (0.55) ALDH1A1TSHRCA2PPARDFDPS
Phosphoric Acid SCHEMBL173991 0.84
Phosphoric Acid SCHEMBL28713229 0.84 ALDH1A1 (0.55) ALDH1A1TSHRCA2PPARDFDPS
Phosphoric Acid SCHEMBL27521724 0.84 ALDH1A1 (0.55) ALDH1A1TSHRCA2PPARDFDPS
Phosphoric Acid SCHEMBL10887747 0.80 ALDH1A1 (0.50) ALDH1A1TSHRCA2PPARDFDPS
Phosphoric Acid SCHEMBL10887793 0.80 ALDH1A1 (0.50) ALDH1A1TSHRCA2PPARDFDPS
Phosphoric Acid SCHEMBL16666217 0.80 ALDH1A1 (0.50) ALDH1A1TSHRCA2PPARDFDPS

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1265906-B1 FLUORINATED LUBRICANT ADDITIVES DU PONT (US) 2005-06-22 EP disclosed
US-6764984-B2 CONTAINING FLUORINATION DITHIOPHOSPHONATE SALT E. I. DU PONT DE NEMOURS AND COMPANY 2004-07-20 US disclosed
US-20030139300-A1 Fluorinated lubricant additives BEATTY RICHARD P (US) 2003-07-24 US disclosed
US-6541430-B1 Wear and friction resistance E. I. DU PONT DE NEMOURS AND COMPANY 2003-04-01 US disclosed
EP-1265906-A1 FLUORINATED LUBRICANT ADDITIVES E.I. DUPONT DE NEMOURS AND COMPANY (US) 2002-12-18 EP disclosed
WO-2001072759-A1 FLUORINATED LUBRICANT ADDITIVES E. I. DU PONT DE NEMOURS AND COMPANY (US) 2001-10-04 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-20030139300-A1 Fluorinated lubricant additives DSG1, FLNA, DGKI MMP1 3873/4885MMP8 3737/4885ALDH1A1 695/4885

“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.