Alcohol

Alcohol

SCHEMBL9348127

CCCCCCCCOCC1CO1.CCO

nearest known ligand 0.89

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 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.89
TDP1 Q9NUW8 1/20 0.89
SMN1; SMN2 Q16637 1/20 0.75
TSHR P16473 1/20 0.67
MEN1 O00255 1/20 0.47
THRB P10828 1/20 0.47
HTT P42858 1/20 0.47
KMT2A Q03164 1/20 0.47
MAPT P10636 1/20 0.47
SPHK2 Q9NRA0 1/20 0.45
SPHK1 Q9NYA1 1/20 0.45
USP2 O75604 1/20 0.42
ENPP2 Q13822 1/20 0.41
LPAR2 Q9HBW0 1/20 0.41

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 SCHEMBL4541130 1.00 ALDH1A1 (0.89) ALDH1A1TDP1SMN1; SMN2TSHRMEN1
Ethylene Glycol SCHEMBL28206604 0.95 ALDH1A1 (0.86) ALDH1A1TDP1SMN1; SMN2TSHRMEN1
Methyl Alcohol SCHEMBL7346314 0.94 ALDH1A1 (0.92) ALDH1A1TDP1SMN1; SMN2TSHRMEN1
SCHEMBL12977796 0.94 ALDH1A1 (1.00) ALDH1A1TDP1SMN1; SMN2TSHRMEN1
SCHEMBL10482100 0.94 ALDH1A1 (1.00) ALDH1A1TDP1SMN1; SMN2TSHRMEN1
SCHEMBL6377533 0.94 ALDH1A1 (1.00) ALDH1A1TDP1SMN1; SMN2TSHRMEN1
SCHEMBL6376906 0.94 ALDH1A1 (1.00) ALDH1A1TDP1SMN1; SMN2TSHRMEN1
SCHEMBL9501546 0.94 ALDH1A1 (1.00) ALDH1A1TDP1SMN1; SMN2TSHRMEN1
SCHEMBL260571 0.94 ALDH1A1 (1.00) ALDH1A1TDP1SMN1; SMN2TSHRMEN1
SCHEMBL262010 0.94 ALDH1A1 (1.00) ALDH1A1TDP1SMN1; SMN2TSHRMEN1

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
EP-0349787-B1 An additive to metal cold rolling oil DAI ICHI KOGYO SEIYAKU CO LTD (JP) 1994-08-31 EP disclosed
EP-0349787-A2 An additive to metal cold rolling oil DAI-ICHI KOGYO SEIYAKU CO., LTD. (JP) 1990-01-10 EP disclosed