Alcohol

Alcohol

SCHEMBL28795240

CCO.CO[Si](OC)(OCN)c1ccccc1

nearest known ligand 0.33

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 3)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 1/20 0.31
MGAM O43451 1/20 0.31
DHPS P49366 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
SCHEMBL62695 0.93 POLB (0.32) TAAR1
Alcohol SCHEMBL4340926 0.85 ESR1 (0.35) MGAM
SCHEMBL2201675 0.81 MGAM (0.33) MGAM
SCHEMBL1225533 0.79 TSHR (0.33)
SCHEMBL27644715 0.78 TAAR1 (0.41) TAAR1
SCHEMBL1426917 0.78
SCHEMBL669703 0.76 LMNA (0.36)
SCHEMBL14829369 0.75 HTR1B (0.35) TAAR1
SCHEMBL474158 0.75 TSHR (0.33)
Alcohol SCHEMBL28278783 0.75 GLA (0.37) MGAM

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-109935751-B Battery module fixing panel and preparation method thereof 万向一二三股份公司 2022-07-19 CN disclosed