Alcohol

Alcohol

SCHEMBL28228941

CCO.O.O.O.O.O.O.O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Mg+2]

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 10)

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
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 SCHEMBL3254817 0.96 TSHR (0.50) TSHRALDH1A1MEN1KMT2ATDP1
Alcohol SCHEMBL26644608 0.93 TSHR (0.47) TSHRALDH1A1MEN1KMT2ATDP1
Alcohol SCHEMBL29098766 0.93 TSHR (0.47) TSHRALDH1A1MEN1KMT2ATDP1
Alcohol SCHEMBL29116846 0.93 TSHR (0.47) TSHRALDH1A1MEN1KMT2ATDP1
Alcohol SCHEMBL29204851 0.93 TSHR (0.47) TSHRALDH1A1MEN1KMT2ATDP1
Alcohol SCHEMBL28176306 0.93 TSHR (0.47) TSHRALDH1A1MEN1KMT2ATDP1
Alcohol SCHEMBL29129494 0.93 TSHR (0.47) TSHRALDH1A1MEN1KMT2ATDP1
Alcohol SCHEMBL28381950 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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108325523-B Propane dehydrogenation catalyst and preparation method thereof 华东理工大学 2021-01-08 CN claimed
CN-109438140-A A kind of polyurethane coated calcium ammonium nitrate and its manufacturing method 上海永通生态工程股份有限公司 2019-03-08 CN claimed
CN-108325523-A A kind of propane dehydrogenation catalyst and preparation method thereof 华东理工大学 2018-07-27 CN claimed
CN-108325523-B Propane dehydrogenation catalyst and preparation method thereof 华东理工大学 2021-01-08 CN disclosed
CN-109438140-A A kind of polyurethane coated calcium ammonium nitrate and its manufacturing method 上海永通生态工程股份有限公司 2019-03-08 CN disclosed
CN-108325523-A A kind of propane dehydrogenation catalyst and preparation method thereof 华东理工大学 2018-07-27 CN disclosed