Alcohol

Alcohol

SCHEMBL5284217

CCCCCCCCCCCCNC(C)(C)O.CCO

nearest known ligand 0.42

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
EPHX1 P07099 10/20 0.42
LMNA P02545 2/20 0.40
ALDH1A1 P00352 2/20 0.40
TSHR P16473 2/20 0.40
HSD17B10 Q99714 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
NAAA Q02083 1/20 0.39
ADH1B P00325 1/20 0.38
ADH1C P00326 1/20 0.38
ADH1A P07327 1/20 0.38
ADH4 P08319 1/20 0.38
ADH7 P40394 1/20 0.38
GBA1 P04062 2/20 0.38
CASP2 P42575 1/20 0.38

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
SCHEMBL7565741 0.95 EPHX1 (0.46) EPHX1ALDH1A1TSHRADH1BADH1C
SCHEMBL28415018 0.95 EPHX1 (0.46) EPHX1ALDH1A1TSHRADH1BADH1C
SCHEMBL27736677 0.95 EPHX1 (0.46) EPHX1ALDH1A1TSHRADH1BADH1C
SCHEMBL28119153 0.95 EPHX1 (0.46) EPHX1ALDH1A1TSHRADH1BADH1C
SCHEMBL28120308 0.93 ALDH1A1 (0.46) EPHX1ALDH1A1TSHRADH1BADH1C
SCHEMBL339968 0.85
SCHEMBL28515220 0.81 TDP1 (0.44) LMNAALDH1A1TSHRHSD17B10MEN1
SCHEMBL8073294 0.81 EPHX1 (0.46) EPHX1ALDH1A1TSHRADH1BADH1C
SCHEMBL76225 0.81 EPHX1 (0.46) EPHX1ALDH1A1TSHRADH1BADH1C
SCHEMBL10980330 0.81 EPHX1 (0.46) EPHX1ALDH1A1TSHRADH1BADH1C

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
EP-1864187-A1 FLAME-RETARDANT COMPOSITION FOR SOLDER RESIST AND CURED PRODUCT THEREOF SHOWA DENKO KABUSHIKI KAISHA (JP) 2007-12-12 EP disclosed
WO-2006106892-A1 FLAME-RETARDANT COMPOSITION FOR SOLDER RESIST AND CURED PRODUCT THEREOF SHOWA DENKO K.K. (JP) 2006-10-12 WO disclosed