Alcohol

Alcohol

SCHEMBL28110103

CCCCc1cccc2c1Cc1ccccc1-2.CCO

nearest known ligand 0.55

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
PNMT P11086 1/20 0.55
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
DRD2 P14416 1/20 0.41
DRD4 P21917 1/20 0.41
DRD3 P35462 1/20 0.41
ALOX5 P09917 1/20 0.41
PTGS2 P35354 1/20 0.41
LIPG Q9Y5X9 1/20 0.38
ELANE P08246 2/20 0.38
CTSG P08311 2/20 0.38
HTR7 P34969 1/20 0.37
HTR2B P41595 1/20 0.37
BID P55957 3/20 0.36
MCL1 Q07820 3/20 0.36
BCL2L1 Q07817 2/20 0.36
BAK1 Q16611 2/20 0.36
KAT8 Q9H7Z6 2/20 0.36
IAPP P10997 1/20 0.36
PPARG P37231 1/20 0.36

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
SCHEMBL313686 0.95 PNMT (0.60) PNMTNPC1RAB9ADRD2DRD4
SCHEMBL5823386 0.91 PNMT (0.58) PNMTNPC1RAB9ADRD2DRD4
SCHEMBL6675428 0.89 PNMT (0.57) PNMTDRD2DRD4DRD3ALOX5
SCHEMBL407782 0.89 PNMT (0.57) PNMTDRD2DRD4DRD3ALOX5
SCHEMBL28103115 0.89 PNMT (0.57) PNMTDRD2DRD4DRD3ALOX5
SCHEMBL29911116 0.89 PNMT (0.57) PNMTDRD2DRD4DRD3ALOX5
SCHEMBL6672769 0.89 PNMT (0.57) PNMTDRD2DRD4DRD3ALOX5
SCHEMBL1449245 0.89 PNMT (0.57) PNMTDRD2DRD4DRD3ALOX5
SCHEMBL28825898 0.89 PNMT (0.57) PNMTDRD2DRD4DRD3ALOX5
SCHEMBL14836704 0.89 PNMT (0.57) PNMTDRD2DRD4DRD3ALOX5

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
CN-106242938-B Fluorene ethylene derivative and synthetic method thereof 沈阳大学 2019-04-23 CN disclosed
CN-106242938-A Fluorene ethylene derivative and synthetic method thereof 沈阳大学 2016-12-21 CN disclosed
CN-106220553-A Carbazole-fluorene ethylene derivatives and synthetic method thereof 沈阳大学 2016-12-14 CN disclosed