Alcohol

Alcohol

SCHEMBL29033352

CCO.O=S(=O)(O)C=Cc1ccccc1

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 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.46
PPARG P37231 4/20 0.46
NFE2L2 Q16236 2/20 0.46
LMNA P02545 2/20 0.46
GAA P10253 3/20 0.44
ALDH1A1 P00352 2/20 0.44
KMT2A Q03164 2/20 0.44
PKM P14618 1/20 0.44
NPC1 O15118 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
GLA P06280 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
PAM P19021 1/20 0.41
HDAC3 O15379 1/20 0.41
TNKS O95271 1/20 0.41
HDAC4 P56524 1/20 0.41
HDAC1 Q13547 1/20 0.41
HCAR2 Q8TDS4 1/20 0.41
HDAC7 Q8WUI4 1/20 0.41
HDAC2 Q92769 1/20 0.41

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
SCHEMBL2496181 0.90 PPARG (0.53) HTTPPARGNFE2L2LMNAGAA
SCHEMBL15001 0.90 PPARG (0.53) HTTPPARGNFE2L2LMNAGAA
SCHEMBL1201904 0.90 PPARG (0.53) HTTPPARGNFE2L2LMNAGAA
Phosphine SCHEMBL8861826 0.88 PPARG (0.52) HTTPPARGNFE2L2LMNAGAA
SCHEMBL98229 0.88 PPARG (0.52) HTTPPARGNFE2L2LMNAGAA
SCHEMBL193642 0.88 PPARG (0.52) HTTPPARGNFE2L2LMNAGAA
SCHEMBL6438105 0.88 PPARG (0.52) HTTPPARGNFE2L2LMNAGAA
SCHEMBL750493 0.88 PPARG (0.52) HTTPPARGNFE2L2LMNAGAA
Hydrochloric Acid SCHEMBL1877961 0.88 PPARG (0.52) HTTPPARGNFE2L2LMNAGAA
SCHEMBL2138987 0.88 PPARG (0.52) HTTPPARGNFE2L2LMNAGAA

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-113889343-B Preparation method of high-energy solid aluminum electrolytic capacitor 厦门特聚科技有限公司 2023-07-18 CN disclosed