Acetic Acid

Acetic Acid

SCHEMBL11240317

CC(=O)O.N=C=O.N=C=O.N=C=O

nearest known ligand 0.58

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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 14)

geneUniProtsupporting neighboursconfidence
FFAR3 O14843 1/20 0.58
LCK P06239 1/20 0.58
FYN P06241 1/20 0.58
LMNA P02545 3/20 0.39
TSHR P16473 1/20 0.36
THPO P40225 1/20 0.36
NFKB1 P19838 1/20 0.35
CA1 P00915 3/20 0.33
ALOX15 P16050 1/20 0.33
BLM P54132 1/20 0.33
PMP22 Q01453 1/20 0.33
CA2 P00918 1/20 0.31
CA9 Q16790 1/20 0.31
SLC15A2 Q16348 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 SCHEMBL1665995 1.00
Acetic Acid SCHEMBL9738645 1.00 FFAR3 (0.58) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL9739785 1.00 FFAR3 (0.58) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL25307152 0.96
Acetic Acid SCHEMBL11507517 0.96 FFAR3 (0.54) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL28421735 0.96 FFAR3 (0.54) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL28690168 0.96 FFAR3 (0.54) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL9617460 0.96 FFAR3 (0.54) FFAR3LCKFYNLMNATSHR
Acetone SCHEMBL9738904 0.87 LMNA (0.55) FFAR3LCKFYNLMNATSHR
Acetone SCHEMBL23501541 0.87

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
US-4336358-A ROOM TEMPERATURE VULCANIZATION BAYER AKTIENGESELLSCHAFT (DE) 1982-06-22 US disclosed