Alcohol

Alcohol

SCHEMBL11284343

CCCCCCCC/C=C/CCCCCCCC(=O)Oc1cc(C(OS(C)(=O)=O)C(N)C(C)(C)C)ccc1OC(=O)c1cccnc1.CCO

nearest known ligand 0.38

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
ALOX15 P16050 1/20 0.38
LMNA P02545 4/20 0.38
MAPT P10636 3/20 0.38
NFKB1 P19838 2/20 0.38
NFKB2 Q00653 2/20 0.38
RELA Q04206 2/20 0.38
NPC1 O15118 1/20 0.38
POLB P06746 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
POLM Q9NP87 1/20 0.37
POLK Q9UBT6 1/20 0.37
POLL Q9UGP5 1/20 0.37
POLH Q9Y253 1/20 0.37
TBXAS1 P24557 2/20 0.37
FAAH O00519 3/20 0.36
MEN1 O00255 1/20 0.36
ALDH1A1 P00352 1/20 0.36
HPGD P15428 1/20 0.36
KMT2A Q03164 1/20 0.36
CYP1A2 P05177 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
SCHEMBL11289778 0.84 FAAH (0.39) ALOX15LMNAMAPTNFKB1NFKB2
Alcohol SCHEMBL11287413 0.84 ALOX15 (0.47) ALOX15LMNAPOLMPOLKPOLL
Alcohol SCHEMBL11283773 0.84 ALOX15 (0.47) ALOX15LMNAPOLMPOLKPOLL
Alcohol SCHEMBL11288385 0.84 ALOX15 (0.47) ALOX15LMNAPOLMPOLKPOLL
Alcohol SCHEMBL11290103 0.83 ALOX15 (0.42) ALOX15NPC1SMN1; SMN2POLMPOLK
SCHEMBL11284349 0.81 FAAH (0.39) ALOX15LMNAMAPTNFKB1NFKB2
SCHEMBL11288886 0.81 ALOX15 (0.43) ALOX15LMNAMAPTNFKB1NFKB2
SCHEMBL11284347 0.78 FAAH (0.38) ALOX15LMNAMAPTNFKB1NFKB2
SCHEMBL11288888 0.76 FAAH (0.43) ALOX15LMNAMAPTNFKB1NFKB2
Alcohol SCHEMBL11289619 0.75 MAPT (0.44) LMNAMAPTNPC1POLBSMN1; SMN2

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