Alcohol

Alcohol

SCHEMBL11289619

CCO.Cc1cccc(C(=O)Oc2ccc(C(OS(C)(=O)=O)C(N)C(C)(C)C)cc2OC(=O)c2cccc(C)c2)c1

nearest known ligand 0.44

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
MAPT P10636 9/20 0.44
THRB P10828 3/20 0.44
KMT2A Q03164 5/20 0.40
MEN1 O00255 3/20 0.40
POLB P06746 3/20 0.40
ESR1 P03372 1/20 0.40
ESR2 Q92731 1/20 0.40
KDM4E B2RXH2 2/20 0.37
LMNA P02545 2/20 0.37
TSHR P16473 1/20 0.36
GAA P10253 3/20 0.36
TDP1 Q9NUW8 3/20 0.36
ADRB2 P07550 1/20 0.35
ADRB1 P08588 1/20 0.35
ADRB3 P13945 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
TP53 P04637 1/20 0.35

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 SCHEMBL11277403 0.93 KMT2A (0.43) MAPTTHRBKMT2AMEN1POLB
Alcohol SCHEMBL11282468 0.91 THRB (0.34) MAPTTHRBLMNATSHRGAA
Alcohol SCHEMBL11290646 0.90 TSHR (0.38) MAPTTHRBKMT2AMEN1POLB
Alcohol SCHEMBL11283321 0.89 TSHR (0.36) MAPTTHRBKMT2AMEN1ESR1
Alcohol SCHEMBL11284113 0.88 TSHR (0.37) MAPTTHRBKMT2AMEN1POLB
Alcohol SCHEMBL11284474 0.87 MAPT (0.36) MAPTTHRBKMT2AMEN1POLB
Alcohol SCHEMBL11283526 0.86 KDM4E (0.36) MAPTTHRBKMT2AMEN1POLB
Alcohol SCHEMBL11287407 0.86 CCR5 (0.36) MAPTTHRBKMT2AESR1ESR2
Alcohol SCHEMBL11277070 0.86 CCR5 (0.36) MAPTTHRBKMT2AESR1ESR2
Alcohol SCHEMBL11286370 0.85 GAA (0.34) THRBKMT2AMEN1LMNATSHR

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 3 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-4138581-A BRONCHODILATOR AGENTS, ADRENERGIC STIMULANTS STERLING DRUGS INC. (US) 1979-02-06 US disclosed