Alcohol

Alcohol

SCHEMBL8027671

CCO.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl

nearest known ligand 0.67

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
ALDH1A1 P00352 4/20 0.67
TSHR P16473 3/20 0.67
TDP1 Q9NUW8 2/20 0.33
HSD17B10 Q99714 1/20 0.33
SMN1; SMN2 Q16637 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
Alcohol SCHEMBL697179 1.00 ALDH1A1 (0.67) ALDH1A1TSHRTDP1HSD17B10SMN1; SMN2
Alcohol SCHEMBL9275621 1.00 ALDH1A1 (0.67) ALDH1A1TSHRTDP1HSD17B10SMN1; SMN2
Alcohol SCHEMBL1931178 1.00 ALDH1A1 (0.67) ALDH1A1TSHRTDP1HSD17B10SMN1; SMN2
Alcohol SCHEMBL6028274 1.00 ALDH1A1 (0.67) ALDH1A1TSHRTDP1HSD17B10SMN1; SMN2
Alcohol SCHEMBL5556136 1.00 ALDH1A1 (0.67) ALDH1A1TSHRTDP1HSD17B10SMN1; SMN2
Alcohol SCHEMBL6554416 1.00 ALDH1A1 (0.67) ALDH1A1TSHRTDP1HSD17B10SMN1; SMN2
Alcohol SCHEMBL4458809 1.00 ALDH1A1 (0.67) ALDH1A1TSHRTDP1HSD17B10SMN1; SMN2
Alcohol SCHEMBL2652301 1.00 ALDH1A1 (0.67) ALDH1A1TSHRTDP1HSD17B10SMN1; SMN2
Alcohol SCHEMBL10709971 1.00 ALDH1A1 (0.67) ALDH1A1TSHRTDP1HSD17B10SMN1; SMN2
Alcohol SCHEMBL1836225 1.00 ALDH1A1 (0.67) ALDH1A1TSHRTDP1HSD17B10SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6136974-A Pyrrolo[3,4-D]Pyrimidinone derivatives and their use as medicaments ASTRAZENECA UK LIMITED (GB) 2000-10-24 US disclosed
EP-0096214-B1 ANTIBACTERIAL PYRIMIDINE COMPOUNDS THE WELLCOME FOUNDATION LIMITED (GB) 1991-02-27 EP disclosed