Alcohol

Alcohol

SCHEMBL11279943

CC(C)(C)NCC(OS(C)(=O)=O)c1ccc(OC(=O)C(C)(C)C)c(COC(=O)C(C)(C)C)c1.CCO

nearest known ligand 0.40

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
HIF1A Q16665 3/20 0.40
LMNA P02545 2/20 0.40
ALDH1A1 P00352 1/20 0.40
CYP3A4 P08684 1/20 0.40
ADRB2 P07550 3/20 0.39
PMP22 Q01453 1/20 0.36
ELANE P08246 7/20 0.34
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33
TSHR P16473 1/20 0.33
NFKB1 P19838 1/20 0.33
ADRB1 P08588 1/20 0.33
TDP1 Q9NUW8 1/20 0.32
KDM4E B2RXH2 1/20 0.32
CASP1 P29466 1/20 0.32
CASP7 P55210 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
MEN1 O00255 1/20 0.32
BLM P54132 1/20 0.32
KMT2A Q03164 1/20 0.32

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
SCHEMBL11279949 0.97 HIF1A (0.42) HIF1ALMNAALDH1A1CYP3A4ADRB2
SCHEMBL11279956 0.83 HIF1A (0.54) HIF1ALMNAALDH1A1CYP3A4ADRB2
SCHEMBL11284482 0.82 TBXA2R (0.37) ALDH1A1ADRB2PMP22ADRB1TDP1
SCHEMBL11287818 0.82 PMP22 (0.35) HIF1ALMNAADRB2PMP22CYP1A2
Alcohol SCHEMBL11286257 0.81 SLC2A1 (0.38) LMNAALDH1A1CYP3A4ADRB2CYP1A2
Alcohol SCHEMBL11281555 0.80 ALDH1A1 (0.36) HIF1ALMNAALDH1A1CYP3A4ADRB2
SCHEMBL11279951 0.79 HIF1A (0.42) HIF1ALMNAALDH1A1CYP3A4ADRB2
SCHEMBL11286259 0.77 SLC2A1 (0.40) LMNAALDH1A1CYP3A4ADRB2CYP1A2
SCHEMBL11288592 0.77 HIF1A (0.40) HIF1ALMNAALDH1A1CYP3A4ADRB2
SCHEMBL11277350 0.77 TBXA2R (0.36) ADRB2PMP22CYP2D6ADRB1KDM4E

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 1 patent. 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