Alcohol

Alcohol

SCHEMBL551253

CC(C)(C)COCC1CO1.CCO

nearest known ligand 0.64

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
TSHR P16473 4/20 0.64
MAPK1 P28482 1/20 0.64
SMN1; SMN2 Q16637 1/20 0.47
ALDH1A1 P00352 7/20 0.47
TDP1 Q9NUW8 1/20 0.44
TP53 P04637 3/20 0.36
MAPT P10636 2/20 0.36
HPGD P15428 2/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
CYP1A2 P05177 1/20 0.36
PPARG P37231 1/20 0.36
HIF1A Q16665 1/20 0.36
CYP3A4 P08684 1/20 0.35
GLA P06280 1/20 0.34
GBA2 Q9HCG7 2/20 0.33

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
Ethylene Glycol SCHEMBL1412702 0.92 TSHR (0.64) TSHRMAPK1SMN1; SMN2ALDH1A1TDP1
SCHEMBL551254 0.92 TSHR (0.75) TSHRMAPK1SMN1; SMN2ALDH1A1TDP1
Alcohol SCHEMBL150777 0.83 SMN1; SMN2 (0.58) TSHRMAPK1SMN1; SMN2ALDH1A1TDP1
SCHEMBL21758297 0.82 TSHR (0.61) TSHRMAPK1SMN1; SMN2ALDH1A1TDP1
SCHEMBL4461926 0.81 TSHR (0.59) TSHRMAPK1SMN1; SMN2ALDH1A1TDP1
Propane SCHEMBL3297482 0.81 TSHR (0.60) TSHRMAPK1SMN1; SMN2ALDH1A1TDP1
SCHEMBL1069813 0.80 TSHR (0.77) TSHRMAPK1SMN1; SMN2ALDH1A1TDP1
SCHEMBL1471724 0.80 TSHR (0.64) TSHRMAPK1SMN1; SMN2ALDH1A1TDP1
SCHEMBL17965675 0.80 TSHR (0.64) TSHRMAPK1SMN1; SMN2ALDH1A1TDP1
SCHEMBL1192364 0.79 TSHR (0.69) TSHRMAPK1SMN1; SMN2ALDH1A1TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1652891-B1 CURABLE RESIN COMPOSITION AND COLD-SETTING ADHESIVE KONISHI CO LTD (JP) 2012-06-13 EP disclosed
US-8110645-B2 Curable resin composition KONISHI CO., LTD. (JP) 2012-02-07 US disclosed
CN-100590149-C Curable resin composition and moisture-curing adhesive composition KONISHI CO LTD 2010-02-17 CN disclosed
US-20090264602-A1 Curable Resin Composition and Cold Setting Adhesive KONISHI CO., LTD. (JP) 2009-10-22 US disclosed
US-7576167-B2 Curable resin composition KONISHI CO., LTD. (JP) 2009-08-18 US disclosed
US-20060189736-A1 Curable resin composition and cold-setting adhesive KONISHI CO., LTD. (JP) 2006-08-24 US disclosed
CN-1823139-A Curable resin composition and moisture-curing adhesive composition KONISHI CO LTD (JP) 2006-08-23 CN disclosed
EP-1652891-A1 CURABLE RESIN COMPOSITION AND COLD-SETTING ADHESIVE KONISHI CO., LTD. (JP) 2006-05-03 EP disclosed