Alcohol

Alcohol

SCHEMBL29129494

CCO.O.O.O.O.O.O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Bi+3]

nearest known ligand 0.47

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 11)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.47
ALDH1A1 P00352 5/20 0.43
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
CA5A P35218 1/20 0.38
CA5B Q9Y2D0 1/20 0.38
LMNA P02545 2/20 0.35
GPR35 Q9HC97 1/20 0.31
CES2 O00748 1/20 0.30
CES1 P23141 1/20 0.30

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 SCHEMBL28168624 0.96 TSHR (0.50) TSHRALDH1A1MEN1KMT2ATDP1
Alcohol SCHEMBL26644608 0.93 TSHR (0.47) TSHRALDH1A1MEN1KMT2ATDP1
Alcohol SCHEMBL28381950 0.93 TSHR (0.47) TSHRALDH1A1MEN1KMT2ATDP1
Alcohol SCHEMBL29098766 0.93 TSHR (0.47) TSHRALDH1A1MEN1KMT2ATDP1
Alcohol SCHEMBL29204851 0.93 TSHR (0.47) TSHRALDH1A1MEN1KMT2ATDP1
Alcohol SCHEMBL28228941 0.93 TSHR (0.47) TSHRALDH1A1MEN1KMT2ATDP1
Alcohol SCHEMBL28176306 0.93 TSHR (0.47) TSHRALDH1A1MEN1KMT2ATDP1
Alcohol SCHEMBL29116846 0.93 TSHR (0.47) TSHRALDH1A1MEN1KMT2ATDP1
Alcohol SCHEMBL28240025 0.93 TSHR (0.53) TSHRALDH1A1MEN1KMT2ATDP1
Alcohol SCHEMBL25399402 0.89 TSHR (0.50) TSHRALDH1A1MEN1KMT2ATDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114686221-B Semiconductor nanomaterial for up-conversion luminescence through surface plasmon resonance regulation and preparation method and application thereof 暨南大学 2023-11-17 CN claimed
CN-114686221-A Semiconductor nano material for regulating up-conversion luminescence by surface plasma resonance and preparation method and application thereof 暨南大学 2022-07-01 CN claimed
CN-114686221-B Semiconductor nanomaterial for up-conversion luminescence through surface plasmon resonance regulation and preparation method and application thereof 暨南大学 2023-11-17 CN disclosed
CN-114686221-A Semiconductor nano material for regulating up-conversion luminescence by surface plasma resonance and preparation method and application thereof 暨南大学 2022-07-01 CN disclosed