Alcohol

Alcohol

SCHEMBL28276201

CCO.Oc1ccccc1N=Nc1cc(-c2ccccc2)ccc1O

nearest known ligand 0.57

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
MEN1 O00255 4/20 0.57
KMT2A Q03164 4/20 0.57
L3MBTL1 Q9Y468 2/20 0.57
POLB P06746 1/20 0.57
MAOA P21397 1/20 0.52
MAOB P27338 1/20 0.52
LMNA P02545 3/20 0.52
MAPT P10636 3/20 0.52
HTT P42858 3/20 0.52
KDM4E B2RXH2 3/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
NPC1 O15118 1/20 0.52
ALOX5 P09917 1/20 0.47
GSTA1 P08263 1/20 0.45
FTO Q9C0B1 1/20 0.45
HSP90AA1 P07900 2/20 0.43
USP2 O75604 1/20 0.43
ALDH1A1 P00352 1/20 0.43
GAA P10253 1/20 0.43
HPGD P15428 1/20 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
SCHEMBL156635 0.92 MEN1 (0.61) MEN1KMT2AL3MBTL1POLBMAOA
SCHEMBL31185843 0.90 MEN1 (0.59) MEN1KMT2AL3MBTL1POLBMAOA
SCHEMBL1604003 0.83 MEN1 (0.59) MEN1KMT2AL3MBTL1POLBMAOA
SCHEMBL2855789 0.81 MEN1 (0.51) MEN1KMT2AL3MBTL1POLBMAOA
SCHEMBL19970698 0.80 MEN1 (0.72) MEN1KMT2AL3MBTL1POLBMAOA
SCHEMBL27617262 0.74 L3MBTL1 (0.50) MEN1KMT2AL3MBTL1POLBMAOA
SCHEMBL28057134 0.74 ESR2 (0.51) MEN1KMT2AL3MBTL1POLBMAOA
SCHEMBL28864639 0.73 MEN1 (0.67) MEN1KMT2AL3MBTL1POLBLMNA
SCHEMBL14035302 0.73 MEN1 (0.50) MEN1KMT2AL3MBTL1POLBMAOA
SCHEMBL24916729 0.72 ALOX5 (0.57) MEN1KMT2AL3MBTL1POLBMAOA

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-109320739-A A kind of amphipathic alginate responded with light and pH and its stable pickering lotion 海南大学 2019-02-12 CN disclosed