Acetic Acid

Acetic Acid

SCHEMBL30205751

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Na]

nearest known ligand 0.88

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
FFAR3 O14843 2/20 0.88
LCK P06239 1/20 0.88
FYN P06241 1/20 0.88
LMNA P02545 3/20 0.56
TSHR P16473 3/20 0.50
THPO P40225 1/20 0.50
CA1 P00915 3/20 0.46
ALOX15 P16050 1/20 0.46
BLM P54132 1/20 0.46
PMP22 Q01453 1/20 0.46
CA2 P00918 2/20 0.44
CA9 Q16790 1/20 0.44
ALDH1A1 P00352 4/20 0.39
TDP1 Q9NUW8 1/20 0.39
KDM4E B2RXH2 1/20 0.39
PTGS1 P23219 1/20 0.39
MMP12 P39900 1/20 0.39
CA4 P22748 1/20 0.39
SLC15A2 Q16348 1/20 0.38
ACHE P22303 1/20 0.36

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 SCHEMBL10529785 1.00 FFAR3 (0.88) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL2531331 1.00 FFAR3 (0.88) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL3300488 1.00 FFAR3 (0.88) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL1956513 1.00
Acetic Acid SCHEMBL744506 1.00 FFAR3 (0.88) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL29421274 1.00
Acetic Acid SCHEMBL4426116 0.94 FFAR3 (0.78) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL10817732 0.94 FFAR3 (0.78) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL10864196 0.94
Acetic Acid SCHEMBL1331719 0.94

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023026813-A1 CHEMICAL MECHANICAL POLISHING COMPOSITION, AND POLISHING METHOD JSR株式会社 2023-03-02 WO disclosed
WO-2023026814-A1 COMPOSITION FOR CHEMICAL MECHANICAL POLISHING AND POLISHING METHOD JSR株式会社 2023-03-02 WO disclosed
WO-2023026780-A1 COMPOSITION FOR CHEMICAL MECHANICAL POLISHING AND POLISHING METHOD JSR株式会社 2023-03-02 WO disclosed
WO-2023026778-A1 CHEMICAL MECHANICAL POLISHING COMPOSITION AND POLISHING METHOD JSR株式会社 2023-03-02 WO disclosed
WO-2023026779-A1 COMPOSITION FOR CHEMICAL MECHANICAL POLISHING AND POLISHING METHOD JSR株式会社 2023-03-02 WO disclosed