Alcohol

Alcohol

SCHEMBL29058682

CCO.Cc1cccc(O)c1C

nearest known ligand 0.81

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 20)

geneUniProtsupporting neighboursconfidence
MMP8 known ✓ P22894 1/20 0.38
TRPA1 O75762 2/20 0.81
ATM Q13315 1/20 0.81
ALDH1A1 P00352 4/20 0.46
HSD17B10 Q99714 4/20 0.46
TP53 P04637 3/20 0.46
MAPT P10636 3/20 0.46
MAPK1 P28482 2/20 0.46
GAA P10253 1/20 0.46
CA1 P00915 2/20 0.42
CA2 P00918 2/20 0.42
CA12 O43570 1/20 0.42
CA7 P43166 1/20 0.42
CA9 Q16790 1/20 0.42
CA14 Q9ULX7 1/20 0.42
GABRA1 P14867 2/20 0.41
GABRB2 P47870 2/20 0.41
LMNA P02545 3/20 0.41
HTT P42858 2/20 0.41
NPC1 O15118 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
Butane SCHEMBL27829871 0.91 TRPA1 (0.81) TRPA1ATMALDH1A1HSD17B10TP53
SCHEMBL5940935 0.90 TRPA1 (1.00) TRPA1ATMALDH1A1HSD17B10TP53
SCHEMBL29622820 0.90
SCHEMBL3498 0.90
SCHEMBL5658340 0.87 TRPA1 (0.94) TRPA1ATMALDH1A1HSD17B10TP53
Hydrochloric Acid SCHEMBL7070510 0.87 TRPA1 (0.94) TRPA1ATMALDH1A1HSD17B10TP53
Bromide SCHEMBL1732344 0.87 TRPA1 (0.94) TRPA1ATMALDH1A1HSD17B10TP53
Ammonia Solution, Strong SCHEMBL3744582 0.87 TRPA1 (0.94) TRPA1ATMALDH1A1HSD17B10TP53
Hydrogen Sulfide SCHEMBL11763650 0.87 TRPA1 (0.94) TRPA1ATMALDH1A1HSD17B10TP53
Ethane SCHEMBL730960 0.87 TRPA1 (0.94) TRPA1ATMALDH1A1HSD17B10TP53

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
CN-116593635-A Method for detecting aluminum content in lithium iron phosphate positive electrode waste powder 湖南顺华锂业有限公司 2023-08-15 CN claimed
CN-116593635-A Method for detecting aluminum content in lithium iron phosphate positive electrode waste powder 湖南顺华锂业有限公司 2023-08-15 CN disclosed