Alcohol

Alcohol

SCHEMBL2048295

C=CCS(N)(=O)=O.CCO

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 4)

geneUniProtsupporting neighboursconfidence
CA2 P00918 1/20 0.33
CA9 Q16790 1/20 0.33
TSHR P16473 2/20 0.32
ALDH1A1 P00352 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
SCHEMBL9994 0.87
Chloromethane SCHEMBL28271496 0.84
Water SCHEMBL28089654 0.84
Hydrochloric Acid SCHEMBL27726380 0.84
SCHEMBL3433794 0.84
Hydrochloric Acid SCHEMBL27625277 0.84
SCHEMBL11357464 0.84
Formaldehyde SCHEMBL8058608 0.84
SCHEMBL28163844 0.83 CA2 (0.32) CA2CA9
Acetic Acid SCHEMBL10621091 0.83 KDM4E (0.34) CA2CA9ALDH1A1

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
JP-2011121884-A METHOD FOR PRODUCING FLUORINE-CONTAINING ALKYLSULFONAMIDE ALCOHOL AND DERIVATIVE THEREOF CENTRAL GLASS CO LTD 2011-06-23 JP disclosed