Alcohol

Alcohol

SCHEMBL8034154

CCO.c1ccc(C2CCCCN2)cc1

nearest known ligand 0.70

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 15)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.54
CYP2D6 P10635 2/20 0.54
CYP2C19 P33261 2/20 0.54
KMT2A Q03164 2/20 0.54
CHRNB2 P17787 2/20 0.54
CHRNA7 P36544 2/20 0.54
CHRNA4 P43681 2/20 0.54
POLB P06746 2/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
CYP1A2 P05177 1/20 0.54
CYP2A6 P11509 1/20 0.54
CYP2C9 P11712 1/20 0.54
SLC6A2 P23975 4/20 0.43
SLC6A3 Q01959 4/20 0.43
SLC6A4 P31645 3/20 0.43

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
SCHEMBL938780 0.89 MEN1 (0.65) MEN1CYP2D6CYP2C19KMT2ACHRNB2
SCHEMBL938781 0.89 MEN1 (0.65) MEN1CYP2D6CYP2C19KMT2ACHRNB2
SCHEMBL940085 0.89 MEN1 (0.65) MEN1CYP2D6CYP2C19KMT2ACHRNB2
Pentane SCHEMBL28309574 0.88 CHRNA7 (0.53) MEN1CYP2D6CYP2C19KMT2ACHRNB2
SCHEMBL7673446 0.87 MEN1 (0.62) MEN1CYP2D6CYP2C19KMT2ACHRNB2
SCHEMBL2707245 0.87 MEN1 (0.62) MEN1CYP2D6CYP2C19KMT2ACHRNB2
Hydrochloric Acid SCHEMBL9080005 0.87 MEN1 (0.62) MEN1CYP2D6CYP2C19KMT2ACHRNB2
Hydrochloric Acid SCHEMBL20449216 0.87 MEN1 (0.62) MEN1CYP2D6CYP2C19KMT2ACHRNB2
SCHEMBL8544217 0.87 MEN1 (0.62) MEN1CYP2D6CYP2C19KMT2ACHRNB2
Hydrochloric Acid SCHEMBL1764935 0.87 MEN1 (0.62) MEN1CYP2D6CYP2C19KMT2ACHRNB2

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
EP-0609010-B1 A process for producing a diolefin polymer or copolymer and a rubber composition containing such a diolefin polymer or copolymer BRIDGESTONE CORP (JP) 2000-03-15 EP disclosed
US-5527860-A PROMOTER IS REACTION PRODUCT OF A SECONDARY AMINE AND ORGANOLITHIUM COMPOUND OR ALCOHOL AND A LITHIUM ALKOXIDE JAPAN SYNTHETIC RUBBER CO., LTD. (JP) 1996-06-18 US disclosed
EP-0609010-A2 A process for producing a diolefin polymer or copolymer and a rubber composition containing such a diolefin polymer or copolymer BRIDGESTONE CORPORATION (JP) 1994-08-03 EP disclosed