Alcohol

Alcohol

SCHEMBL7640358

C=CC(=O)Oc1ccc(C(=O)c2ccccc2)c(O)c1.CCO

nearest known ligand 0.60

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
HPGD P15428 4/20 0.60
LMNA P02545 3/20 0.60
MAPK1 P28482 2/20 0.60
CYP1A2 P05177 2/20 0.60
PGR P06401 2/20 0.60
SLC6A2 P23975 2/20 0.60
CYP2C19 P33261 2/20 0.60
ALDH1A1 P00352 2/20 0.60
CYP2D6 P10635 1/20 0.60
PDE4A P27815 1/20 0.60
HRH1 P35367 1/20 0.60
HTT P42858 1/20 0.60
SLC6A3 Q01959 1/20 0.60
PDE4D Q08499 1/20 0.60
MEN1 O00255 1/20 0.52
USP2 O75604 1/20 0.52
GAA P10253 1/20 0.52
KMT2A Q03164 1/20 0.52
KEAP1 Q14145 1/20 0.52
NFE2L2 Q16236 1/20 0.52

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
SCHEMBL30173685 0.93 HPGD (0.64) HPGDLMNAMAPK1CYP1A2PGR
SCHEMBL989072 0.93 HPGD (0.64) HPGDLMNAMAPK1CYP1A2PGR
1,1-Dichloroethene SCHEMBL9290894 0.88 HPGD (0.58) HPGDLMNAMAPK1CYP1A2PGR
SCHEMBL9290981 0.86 HPGD (0.53) HPGDLMNAMAPK1CYP1A2PGR
SCHEMBL29069518 0.84 HPGD (0.56) HPGDLMNAMAPK1CYP1A2PGR
SCHEMBL28847034 0.84 HPGD (0.50) HPGDLMNAMAPK1CYP1A2PGR
SCHEMBL28429896 0.83 LMNA (0.61) HPGDLMNAMAPK1CYP1A2PGR
SCHEMBL988408 0.82 LMNA (0.49) HPGDLMNAMAPK1CYP1A2PGR
SCHEMBL4190225 0.82 HPGD (0.54) HPGDLMNAMAPK1CYP1A2PGR
SCHEMBL17352435 0.82 MAPK1 (0.59) HPGDLMNAMAPK1CYP1A2PGR

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6465588-B1 PARTICULARLY SUITABLE FOR FOLDABLE INTRAOCULAR LENS SANTEN PHARMACEUTICAL CO., LTD. (JP) 2002-10-15 US disclosed
EP-1026182-A1 FOUR COMPONENT COPOLYMER AND THE OCULAR LENS MADE THEREOF SANTEN PHARMACEUTICAL CO., LTD (JP) 2000-08-09 EP disclosed