Acetic Acid

Acetic Acid

SCHEMBL4909079

CC(=O)[O-].O=C([O-])O.O=C([O-])O.[K+].[Mg+2]

nearest known ligand 0.67

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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 19)

geneUniProtsupporting neighboursconfidence
CA1 P00915 3/20 0.67
CA4 P22748 3/20 0.57
FFAR3 O14843 1/20 0.46
LCK P06239 1/20 0.46
FYN P06241 1/20 0.46
FAHD1 Q6P587 1/20 0.43
LMNA P02545 2/20 0.39
TSHR P16473 1/20 0.36
THPO P40225 1/20 0.36
BLM P54132 2/20 0.35
MEN1 O00255 1/20 0.35
LDHA P00338 1/20 0.35
KMT2A Q03164 1/20 0.35
ALOX15 P16050 1/20 0.33
PMP22 Q01453 1/20 0.33
GAA P10253 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
CA2 P00918 1/20 0.31
CA9 Q16790 1/20 0.31

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 SCHEMBL16735519 0.96 CA1 (0.73) CA1CA4FFAR3LCKFYN
Acetic Acid SCHEMBL9302894 0.96
Acetic Acid SCHEMBL3714204 0.92 CA1 (0.75) CA1CA4FFAR3LCKFYN
Acetic Acid SCHEMBL11513517 0.92 CA1 (0.67) CA1CA4FFAR3LCKFYN
Acetic Acid SCHEMBL8852919 0.91 CA1 (0.80) CA1CA4FFAR3LCKFYN
Acetic Acid SCHEMBL3642970 0.91 CA1 (0.80) CA1CA4FFAR3LCKFYN
Acetic Acid SCHEMBL4606705 0.91 CA1 (0.80) CA1CA4FFAR3LCKFYN
Acetic Acid SCHEMBL431679 0.87
Acetic Acid SCHEMBL9357712 0.87 CA1 (0.73) CA1CA4FFAR3LCKFYN
Acetic Acid SCHEMBL17106537 0.87 CA1 (0.73) CA1CA4FFAR3LCKFYN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080305170-A9 Method for producing calcium component powder containing oil-soluble substance KITII CORPORATION (JP) 2008-12-11 US disclosed
US-20070160674-A1 Method for producing calcium component powder containing oil-soluble substance KITII CORPORATION (JP) 2007-07-12 US disclosed