Acetic Acid

Acetic Acid

SCHEMBL28356155

CC(=O)O.CCCCCCCCCCCCc1ccccc1S(=O)(=O)O

nearest known ligand 0.49

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Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Acetic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
BID P55957 3/20 0.49
MCL1 Q07820 3/20 0.49
PPARA Q07869 3/20 0.49
BCL2L1 Q07817 2/20 0.49
BAK1 Q16611 2/20 0.49
KAT8 Q9H7Z6 2/20 0.49
PPARG P37231 2/20 0.49
EP300 Q09472 1/20 0.49
KAT2A Q92830 1/20 0.49
KAT2B Q92831 1/20 0.49
KAT5 Q92993 1/20 0.49
SAE1 Q9UBE0 1/20 0.49
LIPG Q9Y5X9 1/20 0.49
CYSLTR2 Q9NS75 7/20 0.47
CYSLTR1 Q9Y271 7/20 0.47
CA12 O43570 1/20 0.46
CA9 Q16790 1/20 0.46

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
Bicarbonate SCHEMBL11369976 0.94 BID (0.49) BIDMCL1PPARABCL2L1BAK1
Oxalic Acid SCHEMBL15009582 0.94 BID (0.49) BIDMCL1PPARABCL2L1BAK1
SCHEMBL150981 0.94 LIPG (0.54) BIDMCL1PPARABCL2L1BAK1
SCHEMBL24722 0.94 LIPG (0.54) BIDMCL1PPARABCL2L1BAK1
SCHEMBL6471485 0.94 LIPG (0.54) BIDMCL1PPARABCL2L1BAK1
SCHEMBL25239 0.94 LIPG (0.54) BIDMCL1PPARABCL2L1BAK1
Nonane SCHEMBL5533194 0.94 LIPG (0.54) BIDMCL1PPARABCL2L1BAK1
SCHEMBL157655 0.94 LIPG (0.54) BIDMCL1PPARABCL2L1BAK1
SCHEMBL21121138 0.94 LIPG (0.54) BIDMCL1PPARABCL2L1BAK1
SCHEMBL153186 0.94 LIPG (0.54) BIDMCL1PPARABCL2L1BAK1

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-110757682-A Method for recycling waste circuit boards in full-component mode through two-step method 中国科学院山西煤炭化学研究所 2020-02-07 CN disclosed