Alcohol

Alcohol

SCHEMBL25399402

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

nearest known ligand 0.50

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 13)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.50
ALDH1A1 P00352 6/20 0.46
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
TDP1 Q9NUW8 1/20 0.42
CA5A P35218 1/20 0.40
CA5B Q9Y2D0 1/20 0.40
LMNA P02545 2/20 0.36
CES2 O00748 1/20 0.32
CES1 P23141 1/20 0.32
BLM P54132 1/20 0.30
HBB P68871 1/20 0.30
HIF1A Q16665 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 SCHEMBL28240025 0.96 TSHR (0.53) TSHRALDH1A1MEN1KMT2ATDP1
Alcohol SCHEMBL4303342 0.92 TSHR (0.50) TSHRALDH1A1MEN1KMT2ATDP1
Alcohol SCHEMBL2039900 0.92 TSHR (0.50) TSHRALDH1A1MEN1KMT2ATDP1
Alcohol SCHEMBL9561381 0.92
Alcohol SCHEMBL25333131 0.92 TSHR (0.50) TSHRALDH1A1MEN1KMT2ATDP1
Alcohol SCHEMBL21409712 0.92 TSHR (0.50) TSHRALDH1A1MEN1KMT2ATDP1
Alcohol SCHEMBL21808784 0.92
Alcohol SCHEMBL21599246 0.92 TSHR (0.50) TSHRALDH1A1MEN1KMT2ATDP1
Alcohol SCHEMBL21801676 0.92 TSHR (0.50) TSHRALDH1A1MEN1KMT2ATDP1
Alcohol SCHEMBL21297005 0.92 TSHR (0.60) 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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108300460-B Nano sulfide near-infrared long-afterglow material and preparation and application thereof 华南理工大学 2020-08-18 CN claimed
CN-108300460-A A kind of nanometer sulfide near-infrared long-afterglow material and its preparation and application 华南理工大学 2018-07-20 CN claimed
CN-116178051-B Preparation method of rare earth oxide modified C/(C-) SiC-ZrC composite material 中国科学院金属研究所 2024-06-04 CN disclosed
WO-2023176837-A1 CERAMIC CONTINUOUS FIBER AND METHOD FOR PRODUCING SAME, AND CERAMIC MATRIX COMPOSITE MATERIAL INCLUDING SAME 東ソー株式会社 2023-09-21 WO disclosed
CN-116178051-A Preparation method of rare earth oxide modified C/(C-) SiC-ZrC composite material 中国科学院金属研究所 2023-05-30 CN disclosed
CN-110407597-B Rare earth oxide modified silicon carbide ceramic matrix composite material and preparation method thereof 中国科学院上海硅酸盐研究所 2021-05-25 CN disclosed
CN-108300460-B Nano sulfide near-infrared long-afterglow material and preparation and application thereof 华南理工大学 2020-08-18 CN disclosed
CN-108300460-B Nano sulfide near-infrared long-afterglow material and preparation and application thereof 华南理工大学 2020-08-18 CN disclosed
CN-110407597-A A kind of rare-earth oxide modified carbon/silicon carbide ceramic matrix composite and preparation method thereof SHANGHAI INST CERAMICS CAS 2019-11-05 CN disclosed
CN-108300460-A A kind of nanometer sulfide near-infrared long-afterglow material and its preparation and application 华南理工大学 2018-07-20 CN disclosed
CN-108300460-A A kind of nanometer sulfide near-infrared long-afterglow material and its preparation and application 华南理工大学 2018-07-20 CN disclosed
CN-105295912-B A kind of efficient green up-conversion luminescence laminated film and preparation method thereof 大连民族大学 2017-07-11 CN disclosed