Alcohol

Alcohol

SCHEMBL3066588

CCO.O=C=NCCCCCCN=C=O

nearest known ligand 0.41

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
MIF P14174 3/20 0.41
NAAA Q02083 1/20 0.41
GSK3B P49841 1/20 0.34
TRPA1 O75762 3/20 0.32
ALDH1A1 P00352 2/20 0.32
TSHR P16473 1/20 0.32
KEAP1 Q14145 2/20 0.31
NFE2L2 Q16236 2/20 0.31
LMNA P02545 1/20 0.31
TP53 P04637 1/20 0.31
BACH1 O14867 1/20 0.31
MAFK O60675 1/20 0.31
EGFR P00533 1/20 0.31
PTGS2 P35354 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 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 SCHEMBL3061402 1.00 MIF (0.41) MIFNAAAGSK3BTRPA1ALDH1A1
Alcohol SCHEMBL3064205 0.97 MIF (0.37) MIFNAAAGSK3BTRPA1ALDH1A1
Alcohol SCHEMBL8854151 0.93 NAAA (0.52) MIFNAAAALDH1A1TSHRLMNA
Propanol SCHEMBL13506048 0.90 NAAA (0.43) MIFNAAAGSK3BTRPA1ALDH1A1
Propane SCHEMBL28095764 0.89 NAAA (0.44) MIFNAAAGSK3BTRPA1ALDH1A1
Methyl Alcohol SCHEMBL7039090 0.89 MIF (0.39) MIFNAAAGSK3BTRPA1ALDH1A1
Ethylene Glycol SCHEMBL29254250 0.86 MIF (0.48) MIFNAAAGSK3B
Ethylene Glycol SCHEMBL2978523 0.86 MIF (0.48) MIFNAAAGSK3B
Butane SCHEMBL28080631 0.86 NAAA (0.48) MIFNAAAGSK3BTRPA1ALDH1A1
SCHEMBL1477623 0.86 MIF (0.38) MIFNAAAGSK3BTRPA1ALDH1A1

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-8426096-B2 Capsule toner and method of manufacturing capsule toner SHARP KABUSHIKI KAISHA (JP) 2013-04-23 US disclosed
US-20100266947-A1 CAPSULE TONER AND METHOD OF MANUFACTURING CAPSULE TONER SHARP KABUSHIKI KAISHA (JP) 2010-10-21 US disclosed