Alcohol

Alcohol

SCHEMBL4884045

CCO.CC[Si](CC)(CC)OC

nearest known ligand 0.40

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 2)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.40
TSHR P16473 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
SCHEMBL412520 0.89
SCHEMBL25313126 0.86
SCHEMBL703852 0.76
SCHEMBL706626 0.76
Alcohol SCHEMBL28055942 0.73 ALDH1A1 (0.40) ALDH1A1TSHR
SCHEMBL28392892 0.73
Alcohol SCHEMBL27536599 0.72
Alcohol SCHEMBL28654774 0.72
Alcohol SCHEMBL29016815 0.72 ALDH1A1 (0.46) ALDH1A1TSHR
SCHEMBL3481445 0.71

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
US-20080213601-A1 HIGH-WATER-REPELLENCY AND HIGH-SLIDABILITY COATING MEMBER, FABRICATION METHOD FOR SAME, AND HIGH-WATER-REPELLENCY AND HIGH-SLIDABILITY PRODUCT USING SAME HITACHI CABLE, LTD. (JP) 2008-09-04 US disclosed