Alcohol

Alcohol

SCHEMBL11284113

CCO.Cc1ccc(C(=O)Oc2ccc(C(OS(C)(=O)=O)C(N)C(C)(C)C)cc2OC(=O)c2ccc(C)c(C)c2)cc1C

nearest known ligand 0.37

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
TSHR P16473 1/20 0.37
CNR1 P21554 2/20 0.34
KMT2A Q03164 2/20 0.33
THRB P10828 3/20 0.32
GAA P10253 2/20 0.32
TP53 P04637 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
MAPT P10636 5/20 0.32
POLB P06746 1/20 0.31
CYP3A4 P08684 2/20 0.31
ALDH1A1 P00352 2/20 0.31
LMNA P02545 1/20 0.31
HIF1A Q16665 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
TAS1R3 Q7RTX0 3/20 0.31
TAS1R1 Q7RTX1 3/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
ADRB2 P07550 1/20 0.31
KDM4E B2RXH2 1/20 0.31
MEN1 O00255 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 SCHEMBL11283321 0.90 TSHR (0.36) TSHRKMT2ATHRBGAATP53
Alcohol SCHEMBL11282468 0.88 THRB (0.34) TSHRTHRBGAATP53MAPT
Alcohol SCHEMBL11289619 0.88 MAPT (0.44) TSHRKMT2ATHRBGAATP53
Alcohol SCHEMBL11287407 0.87 CCR5 (0.36) TSHRKMT2ATHRBGAATP53
Alcohol SCHEMBL11290646 0.87 TSHR (0.38) TSHRKMT2ATHRBNPSR1MAPT
Alcohol SCHEMBL11277070 0.87 CCR5 (0.36) TSHRKMT2ATHRBGAATP53
Alcohol SCHEMBL11286370 0.86 GAA (0.34) TSHRKMT2ATHRBGAACYP3A4
Alcohol SCHEMBL11284966 0.86 GAA (0.36) KMT2ATHRBGAAMAPTCYP3A4
Alcohol SCHEMBL11281265 0.85 GAA (0.38) TSHRKMT2ATHRBGAANPSR1
Alcohol SCHEMBL11279304 0.83 TP53 (0.42) TSHRKMT2ATHRBGAATP53

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 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