Alcohol

Alcohol

SCHEMBL8816358

CCCCCCCCOC(=O)CC(O)C(=O)OCCCCCCCC.CCO

nearest known ligand 0.66

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 16)

geneUniProtsupporting neighboursconfidence
NAAA Q02083 1/20 0.61
NPSR1 Q6W5P4 2/20 0.49
MAPT P10636 1/20 0.49
MAPK1 P28482 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
RAD52 P43351 1/20 0.49
FAAH O00519 1/20 0.47
DGKA P23743 1/20 0.47
HTR2C P28335 1/20 0.46
EPHX1 P07099 1/20 0.44
TSHR P16473 2/20 0.43
KDM4E B2RXH2 1/20 0.42
DUSP3 P51452 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
LMNA P02545 1/20 0.42

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
SCHEMBL1053266 0.96 NAAA (0.66) NAAANPSR1MAPTMAPK1L3MBTL1
SCHEMBL33595 0.96 NAAA (0.66) NAAANPSR1MAPTMAPK1L3MBTL1
SCHEMBL3911129 0.96 NAAA (0.66) NAAANPSR1MAPTMAPK1L3MBTL1
SCHEMBL9099483 0.96 NAAA (0.66) NAAANPSR1MAPTMAPK1L3MBTL1
SCHEMBL9242191 0.96 NAAA (0.66) NAAANPSR1MAPTMAPK1L3MBTL1
SCHEMBL1055187 0.96 NAAA (0.66) NAAANPSR1MAPTMAPK1L3MBTL1
SCHEMBL1069145 0.96 NAAA (0.66) NAAANPSR1MAPTMAPK1L3MBTL1
SCHEMBL9099743 0.96 NAAA (0.66) NAAANPSR1MAPTMAPK1L3MBTL1
SCHEMBL749593 0.96 NAAA (0.66) NAAANPSR1MAPTMAPK1L3MBTL1
SCHEMBL8416064 0.96 NAAA (0.66) NAAANPSR1MAPTMAPK1L3MBTL1

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-5702693-A DISSOLVING IN COMPOSITION CONSISTING OF A WATER-MISCIBLE SOLVENT, AN ORGANIC ACID AND AN EMOLLIENT; APPLYING TO SKIN AFTER REMOVAL OF CAST FOR BONE FRACTURE DRAXIS HEALTH INC. (CA) 1997-12-30 US disclosed
WO-1997020910-A1 GYPSUM REMOVAL COMPOSITION AND METHOD OF REMOVING GYPSUM FROM SKIN DRAXIS HEALTH INC. (CA) 1997-06-12 WO disclosed