Acetic Acid

Acetic Acid

SCHEMBL4337688

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

nearest known ligand 0.75

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 19)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.75
FFAR3 O14843 2/20 0.58
LCK P06239 1/20 0.58
FYN P06241 1/20 0.58
CA4 P22748 4/20 0.53
FAHD1 Q6P587 1/20 0.43
LMNA P02545 2/20 0.39
TSHR P16473 1/20 0.36
THPO P40225 1/20 0.36
MEN1 O00255 1/20 0.35
LDHA P00338 1/20 0.35
BLM P54132 1/20 0.35
KMT2A Q03164 1/20 0.35
HDAC3 O15379 1/20 0.35
HDAC1 Q13547 1/20 0.35
HDAC2 Q92769 1/20 0.35
HDAC8 Q9BY41 1/20 0.35
CASP1 P29466 1/20 0.33
CA2 P00918 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 SCHEMBL25255569 1.00 CA1 (0.75) CA1FFAR3LCKFYNCA4
Acetic Acid SCHEMBL27727395 1.00 CA1 (0.75) CA1FFAR3LCKFYNCA4
Acetic Acid SCHEMBL27283295 1.00 CA1 (0.75) CA1FFAR3LCKFYNCA4
Acetic Acid SCHEMBL28317258 1.00 CA1 (0.75) CA1FFAR3LCKFYNCA4
Acetic Acid SCHEMBL16111913 1.00 CA1 (0.75) CA1FFAR3LCKFYNCA4
Acetic Acid SCHEMBL12472571 0.96 CA1 (0.69) CA1FFAR3LCKFYNCA4
Acetic Acid SCHEMBL11878966 0.96 CA1 (0.69) CA1FFAR3LCKFYNCA4
Acetic Acid SCHEMBL9555043 0.96 CA1 (0.69) CA1FFAR3LCKFYNCA4
Acetic Acid SCHEMBL437034 0.96 CA1 (0.82) CA1FFAR3LCKFYNCA4
Acetic Acid SCHEMBL7316954 0.96 CA1 (0.82) CA1FFAR3LCKFYNCA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7611882-B2 High performance in detergent compositions; superior cleaning and stain removal; cleaning a fabric, a dishware or hard surface NOVOZYMES A/S (DK) 2009-11-03 US disclosed
US-20060165613-A1 Detergent compositions comprising bacillus subtilis pectate lyases NOVOZYMES A/S (DK) 2006-07-27 US disclosed
EP-1305389-A1 CLEANING COMPOSITION THE PROCTER & GAMBLE COMPANY (US) 2003-05-02 EP disclosed
EP-1305390-A1 CLEANING COMPOSITION THE PROCTER & GAMBLE COMPANY (US) 2003-05-02 EP disclosed
WO-2002033037-A1 DETERGENT TABLET THE PROCTER & GAMBLE COMPANY (US) 2002-04-25 WO disclosed
WO-2002033038-A2 DETERGENT TABLET THE PROCTER & GAMBLE COMPANY (US) 2002-04-25 WO disclosed
WO-2002008371-A2 CLEANING COMPOSITION THE PROCTER & GAMBLE COMPANY (US) 2002-01-31 WO disclosed
WO-2002008370-A2 CLEANING COMPOSITION THE PROCTER & GAMBLE COMPANY (US) 2002-01-31 WO disclosed
WO-2002008376-A1 CLEANING COMPOSITION THE PROCTER & GAMBLE COMPANY (US) 2002-01-31 WO disclosed
WO-2002008375-A1 CLEANING COMPOSITION THE PROCTER & GAMBLE COMPANY (US) 2002-01-31 WO disclosed
EP-1144585-A1 DETERGENT TABLET THE PROCTER & GAMBLE COMPANY (US) 2001-10-17 EP disclosed
WO-2001060965-A1 DETERGENT TABLET THE PROCTER & GAMBLE COMPANY (US) 2001-08-23 WO disclosed
WO-2001051600-A1 DETERGENT TABLET THE PROCTER & GAMBLE COMPANY (US) 2001-07-19 WO disclosed
WO-2000043488-A1 DETERGENT TABLET THE PROCTER & GAMBLE COMPANY (US) 2000-07-27 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060165613-A1 Detergent compositions comprising bacillus subtilis pectate lyases DNASE1, UNG, MUS81 CA1 1792/4885FFAR3 3420/4885LCK 2293/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.