Acetic Acid

Acetic Acid

SCHEMBL29004010

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C[Si](C)(C)NCCN

nearest known ligand 0.35

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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 6)

geneUniProtsupporting neighboursconfidence
PAOX Q6QHF9 4/20 0.35
GABRR1 P24046 2/20 0.34
FFAR3 O14843 1/20 0.33
LCK P06239 1/20 0.33
FYN P06241 1/20 0.33
KDM4C Q9H3R0 1/20 0.30

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 SCHEMBL18288 0.74 CA12 (0.59) PAOXFFAR3LCKFYN
Acetic Acid SCHEMBL27525013 0.74 CA12 (0.59) PAOXFFAR3LCKFYN
Acetic Acid SCHEMBL863599 0.74 CA12 (0.59) PAOXFFAR3LCKFYN
Acetic Acid SCHEMBL3657736 0.74 CA12 (0.59) PAOXFFAR3LCKFYN
Acetic Acid SCHEMBL9716193 0.74 CA12 (0.59) PAOXFFAR3LCKFYN
Acetic Acid SCHEMBL9100273 0.74 CA12 (0.59) PAOXFFAR3LCKFYN
Acetic Acid SCHEMBL1565417 0.74 CA12 (0.59) PAOXFFAR3LCKFYN
Acetic Acid SCHEMBL29281178 0.73 FFAR3 (0.54) PAOXGABRR1FFAR3LCKFYN
Acetic Acid SCHEMBL10946369 0.72 CA12 (0.56) PAOXFFAR3LCKFYN
Acetic Acid SCHEMBL6139126 0.72 CA12 (0.56) PAOXFFAR3LCKFYN

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-111217850-B Preparation method of silicon-based ester compound, electrolyte containing silicon-based ester compound and secondary battery 微宏先进材料公司 2023-05-26 CN disclosed