Alcohol

Alcohol

SCHEMBL28565749

CCO.Nc1ccc(N=Nc2ccc(N)cc2)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 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.70
TDP1 Q9NUW8 5/20 0.70
RAB9A P51151 4/20 0.70
MEN1 O00255 4/20 0.70
KMT2A Q03164 4/20 0.70
L3MBTL1 Q9Y468 4/20 0.70
NPC1 O15118 3/20 0.70
SMN1; SMN2 Q16637 1/20 0.70
PKM P14618 2/20 0.58
HTT P42858 1/20 0.58
CA12 O43570 2/20 0.48
CA2 P00918 2/20 0.48
CA9 Q16790 2/20 0.48
NOS3 P29474 2/20 0.48
NOS1 P29475 2/20 0.48
NOS2 P35228 2/20 0.48
GAA P10253 2/20 0.46
KDM4E B2RXH2 1/20 0.46
POLB P06746 1/20 0.46
CYP19A1 P11511 1/20 0.40

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
Alcohol SCHEMBL28128761 0.91 MAPT (0.75) MAPTTDP1RAB9AMEN1KMT2A
SCHEMBL11329238 0.84 MAPT (1.00) MAPTTDP1RAB9AMEN1KMT2A
Alcohol SCHEMBL10901320 0.84 MEN1 (0.57) MAPTTDP1MEN1KMT2AL3MBTL1
SCHEMBL205992 0.84 MAPT (1.00) MAPTTDP1RAB9AMEN1KMT2A
SCHEMBL11318226 0.84 MAPT (1.00) MAPTTDP1RAB9AMEN1KMT2A
SCHEMBL11329248 0.84 MAPT (1.00) MAPTTDP1RAB9AMEN1KMT2A
SCHEMBL16556 0.84 MAPT (1.00) MAPTTDP1RAB9AMEN1KMT2A
SCHEMBL11329226 0.84 MAPT (1.00) MAPTTDP1RAB9AMEN1KMT2A
Alcohol SCHEMBL28559934 0.83 RAB9A (0.55) MAPTTDP1RAB9AMEN1KMT2A
SCHEMBL12653890 0.81 MAPT (0.64) MAPTTDP1RAB9AMEN1KMT2A

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
CN-112759777-B Anti-ultraviolet self-repairing polymer and preparation method and application thereof 山东师范大学 2022-07-05 CN disclosed
CN-112759777-A Anti-ultraviolet self-repairing polymer and preparation method and application thereof 山东师范大学 2021-05-07 CN disclosed