Alcohol

Alcohol

SCHEMBL11286370

CCO.Cc1ccc(C(=O)Oc2ccc(C(OS(C)(=O)=O)C(N)C(C)(C)C)cc2OC(=O)c2ccc(C)cc2C)c(C)c1

nearest known ligand 0.34

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
GAA P10253 1/20 0.34
THRB P10828 1/20 0.34
TAS1R3 Q7RTX0 1/20 0.33
TAS1R1 Q7RTX1 1/20 0.33
TAS1R2 Q8TE23 1/20 0.33
ROCK2 O75116 1/20 0.33
ROCK1 Q13464 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.31
NPC1 O15118 1/20 0.31
TNF P01375 1/20 0.31
PKM P14618 1/20 0.31
RAB9A P51151 1/20 0.31
CDK5 Q00535 1/20 0.31
KLF5 Q13887 1/20 0.31
CDK5R1 Q15078 1/20 0.31
NOD1 Q9Y239 1/20 0.31
LMNA P02545 2/20 0.31
ALDH1A1 P00352 1/20 0.31
CYP3A4 P08684 1/20 0.31
HIF1A Q16665 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 SCHEMBL11284966 0.93 GAA (0.36) GAATHRBNPC1LMNAALDH1A1
Alcohol SCHEMBL11281265 0.90 GAA (0.38) GAATHRBNPC1PKMRAB9A
Alcohol SCHEMBL11283321 0.89 TSHR (0.36) GAATHRBNPC1RAB9ALMNA
Alcohol SCHEMBL11288246 0.86 GAA (0.36) GAATHRBNPC1PKMRAB9A
Alcohol SCHEMBL11287407 0.86 CCR5 (0.36) GAATHRBRAB9ALMNAALDH1A1
Alcohol SCHEMBL11277070 0.86 CCR5 (0.36) GAATHRBRAB9ALMNAALDH1A1
Alcohol SCHEMBL11290646 0.86 TSHR (0.38) THRBL3MBTL1NPC1RAB9ALMNA
Alcohol SCHEMBL11284113 0.86 TSHR (0.37) GAATHRBTAS1R3TAS1R1L3MBTL1
Alcohol SCHEMBL11282468 0.85 THRB (0.34) GAATHRBROCK2LMNAALDH1A1
Alcohol SCHEMBL11289619 0.85 MAPT (0.44) GAATHRBNPC1RAB9ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4336400-A BRONCHODILATOR AGENTS, CARDIOVASCULAR STIMULANTS STERLING DRUG INC. (US) 1982-06-22 US claimed
US-4336400-A BRONCHODILATOR AGENTS, CARDIOVASCULAR STIMULANTS STERLING DRUG INC. (US) 1982-06-22 US disclosed
US-RE30241-E BRONCHODILATION, ADRENERGIC STIMULANTS STERLING DRUG INC. (US) 1980-03-25 US disclosed
US-4138581-A BRONCHODILATOR AGENTS, ADRENERGIC STIMULANTS STERLING DRUGS INC. (US) 1979-02-06 US disclosed