Alcohol

Alcohol

SCHEMBL11290646

CCO.Cc1ccc(C(=O)Oc2ccc(C(OS(C)(=O)=O)C(N)C(C)(C)C)cc2OC(=O)c2ccccc2)cc1

nearest known ligand 0.39

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 19)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.38
MAPT P10636 5/20 0.37
KMT2A Q03164 5/20 0.37
MEN1 O00255 3/20 0.37
ALDH1A1 P00352 3/20 0.37
LMNA P02545 1/20 0.37
ALOX12 P18054 1/20 0.37
HTT P42858 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
ESR1 P03372 1/20 0.34
ESR2 Q92731 1/20 0.34
NPC1 O15118 2/20 0.34
RAB9A P51151 2/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
THRB P10828 1/20 0.34
CYP3A4 P08684 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
POLB P06746 1/20 0.34

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 SCHEMBL11283321 0.96 TSHR (0.36) TSHRMAPTKMT2AMEN1ALDH1A1
Alcohol SCHEMBL11277070 0.93 CCR5 (0.36) TSHRMAPTKMT2AALDH1A1LMNA
Alcohol SCHEMBL11287407 0.93 CCR5 (0.36) TSHRMAPTKMT2AALDH1A1LMNA
Alcohol SCHEMBL11289619 0.90 MAPT (0.44) TSHRMAPTKMT2AMEN1LMNA
Alcohol SCHEMBL11282266 0.89 ESR1 (0.38) TSHRMAPTKMT2AMEN1ALDH1A1
Alcohol SCHEMBL11282468 0.89 THRB (0.34) TSHRMAPTALDH1A1LMNATHRB
Alcohol SCHEMBL11290103 0.88 ALOX15 (0.42) TSHRKMT2AMEN1NPC1RAB9A
Alcohol SCHEMBL11283473 0.88 KMT2A (0.36) TSHRMAPTKMT2AMEN1ALDH1A1
Alcohol SCHEMBL11284113 0.87 TSHR (0.37) TSHRMAPTKMT2AMEN1ALDH1A1
Alcohol SCHEMBL11286370 0.86 GAA (0.34) TSHRKMT2AMEN1ALDH1A1LMNA

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