Alcohol

Alcohol

SCHEMBL28246552

CCO.Oc1ccccc1-c1nc2ccccc2s1

nearest known ligand 0.63

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
KDM4E B2RXH2 9/20 0.63
MAPT P10636 9/20 0.63
RAB9A P51151 6/20 0.63
NPC1 O15118 6/20 0.63
NPSR1 Q6W5P4 1/20 0.63
ILK Q13418 3/20 0.60
KMT2A Q03164 6/20 0.59
MEN1 O00255 5/20 0.59
ALDH1A1 P00352 5/20 0.59
GAA P10253 4/20 0.59
SMN1; SMN2 Q16637 3/20 0.59
TDP1 Q9NUW8 2/20 0.59
L3MBTL1 Q9Y468 2/20 0.59
POLB P06746 2/20 0.58
APP P05067 1/20 0.58
THRB P10828 1/20 0.58
ALOX15 P16050 1/20 0.58
CASP1 P29466 1/20 0.58
SNCA P37840 1/20 0.58
CASP7 P55210 1/20 0.58

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
Methyl Alcohol SCHEMBL27636836 0.92 KDM4E (0.69) KDM4EMAPTRAB9ANPC1NPSR1
SCHEMBL196475 0.92 KDM4E (0.73) KDM4EMAPTRAB9ANPC1NPSR1
SCHEMBL30132720 0.92 KDM4E (0.73) KDM4EMAPTRAB9ANPC1NPSR1
SCHEMBL1549628 0.90 KDM4E (0.71) KDM4EMAPTRAB9ANPC1NPSR1
SCHEMBL359505 0.90 KDM4E (0.71) KDM4EMAPTRAB9ANPC1NPSR1
SCHEMBL1550056 0.90 KDM4E (0.71) KDM4EMAPTRAB9ANPC1NPSR1
SCHEMBL1549967 0.90 KDM4E (0.76) KDM4EMAPTRAB9ANPC1NPSR1
SCHEMBL11910018 0.90 KDM4E (0.71) KDM4EMAPTRAB9ANPC1NPSR1
SCHEMBL3261894 0.90 KDM4E (0.71) KDM4EMAPTRAB9ANPC1NPSR1
SCHEMBL1549970 0.90 KDM4E (0.71) KDM4EMAPTRAB9ANPC1NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108641712-A The preparation method of the warm white macromolecule complex fluorescent powder of the zinc of terbium containing europium 太原理工大学 2018-10-12 CN claimed