Acetic Acid

Acetic Acid

SCHEMBL27769878

CC(=O)O.Cc1ccc(C(=O)OC(=O)c2ccc(C)cc2)cc1

nearest known ligand 0.61

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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 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 3/20 0.61
ALDH1A1 P00352 9/20 0.56
SMN1; SMN2 Q16637 3/20 0.56
LMNA P02545 4/20 0.52
CES2 O00748 2/20 0.52
CES1 P23141 2/20 0.52
NPC1 O15118 4/20 0.50
RAB9A P51151 4/20 0.50
SRD5A2 P31213 1/20 0.50
MAPT P10636 4/20 0.48
CYP1A2 P05177 1/20 0.47
KMT2A Q03164 4/20 0.46
HTT P42858 3/20 0.46
NPSR1 Q6W5P4 3/20 0.46
PKM P14618 2/20 0.46
ATM Q13315 2/20 0.46
HPGD P15428 2/20 0.46
MEN1 O00255 2/20 0.46
NLRP1 Q9C000 1/20 0.46
GAA P10253 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
Acetic Acid SCHEMBL776224 0.94 CES2 (0.61) TDP1ALDH1A1SMN1; SMN2LMNACES2
SCHEMBL248492 0.93 TDP1 (0.70) TDP1ALDH1A1SMN1; SMN2LMNACES2
SCHEMBL6654554 0.93 TDP1 (0.70) TDP1ALDH1A1SMN1; SMN2LMNACES2
SCHEMBL775484 0.89 CES2 (0.65) TDP1ALDH1A1SMN1; SMN2LMNACES2
SCHEMBL15994098 0.89 ALDH1A1 (0.74) TDP1ALDH1A1SMN1; SMN2LMNACES2
SCHEMBL28171829 0.87 CES2 (0.63) TDP1ALDH1A1SMN1; SMN2LMNACES2
SCHEMBL776223 0.86 TDP1 (0.61) TDP1ALDH1A1SMN1; SMN2LMNACES2
SCHEMBL10446911 0.84 ALDH1A1 (0.62) TDP1ALDH1A1SMN1; SMN2LMNACES2
SCHEMBL7210669 0.84 TDP1 (0.64) TDP1ALDH1A1SMN1; SMN2LMNACES2
SCHEMBL10004123 0.84 TDP1 (0.64) TDP1ALDH1A1SMN1; SMN2LMNACES2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101432923-B Nonaqueous electrolyte solution and nonaqueous electrolyte secondary battery MITSUBISHI CHEM CORP 2012-04-18 CN disclosed
CN-102097654-A Nonaqueous electrolyte solution and nonaqueous electrolyte secondary battery MITSUBISHI CHEM CORP 2011-06-15 CN disclosed
CN-101432923-A Nonaqueous electrolyte solution and nonaqueous electrolyte secondary battery MITSUBISHI CHEM CORP (JP) 2009-05-13 CN disclosed