Acetic Acid

Acetic Acid

SCHEMBL3387299

CC(=O)O.CCCC(O)CO.O=CO

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

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
CHRM1 P11229 1/20 0.38
AKR1A1 P14550 1/20 0.38
CHRM3 P20309 1/20 0.38
HTR2A P28223 1/20 0.38
HTR2C P28335 1/20 0.38
ADRA1A P35348 1/20 0.38
HRH1 P35367 1/20 0.38
DRD3 P35462 1/20 0.38
SLC6A3 Q01959 1/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC2 Q92769 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
THRB P10828 1/20 0.37
AKR1B1 P15121 1/20 0.36
PLA2G2C Q5R387 1/20 0.36
TSHR P16473 1/20 0.34
LMNA P02545 2/20 0.34
GPR84 Q9NQS5 7/20 0.34
FFAR1 O14842 2/20 0.33
KDM4E B2RXH2 1/20 0.33

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 SCHEMBL27712182 0.91 CHRM1 (0.44) CHRM1AKR1A1CHRM3HTR2AHTR2C
Formic Acid SCHEMBL28706299 0.91 THRB (0.43) CHRM1AKR1A1CHRM3HTR2AHTR2C
Acetic Acid SCHEMBL3391431 0.88 GPR84 (0.44) PLA2G2CTSHRLMNAGPR84FFAR1
Bicarbonate SCHEMBL587637 0.84 CHRM1 (0.46) CHRM1AKR1A1CHRM3HTR2AHTR2C
Glycerin SCHEMBL22720623 0.84 LMNA (0.47) TDP1THRBAKR1B1LMNAKDM4E
Acetic Acid SCHEMBL2160928 0.83 AKR1B1 (0.39) AKR1B1LMNAKDM4EDUSP3MEN1
Acrylic Acid SCHEMBL5933795 0.79 LMNA (0.42) CHRM1AKR1A1CHRM3HTR2AHTR2C
Methacrylic Acid SCHEMBL21837318 0.79 CHRM1 (0.38) CHRM1AKR1A1CHRM3HTR2AHTR2C
Methacrylic Acid SCHEMBL9779314 0.79 CHRM1 (0.38) CHRM1AKR1A1CHRM3HTR2AHTR2C
Acrylic Acid SCHEMBL9561725 0.79 LMNA (0.42) CHRM1AKR1A1CHRM3HTR2AHTR2C

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
EP-1729365-B1 NON-AQUEOUS ELECTROLYTE SOLUTION AND LITHIUM SECONDARY BATTERY USING THE SAME UBE INDUSTRIES (JP) 2010-12-22 EP disclosed
US-20080241704-A1 Nonaqueous Electrolyte Solution and Lithium Secondary Battery Using Same UBE INDUSTRIES, LTD (JP) 2008-10-02 US disclosed
EP-1729365-A1 NONAQUEOUS ELECTROLYTE SOLUTION AND LITHIUM SECONDARY BATTERY USING SAME Ube Industries, Ltd. (JP) 2006-12-06 EP disclosed