Acetic Acid

Acetic Acid

SCHEMBL1921971

CC(=O)O.CC(=O)O.NC1CCCCC1N

nearest known ligand 0.59

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
THRB P10828 1/20 0.59
MEN1 O00255 1/20 0.59
KMT2A Q03164 1/20 0.59
FFAR3 O14843 1/20 0.41
LCK P06239 1/20 0.41
FYN P06241 1/20 0.41
GABRR1 P24046 1/20 0.39
MMP2 P08253 2/20 0.39
MMP9 P14780 2/20 0.39
CA12 O43570 2/20 0.39
CA1 P00915 2/20 0.39
CA2 P00918 2/20 0.39
CA9 Q16790 2/20 0.39
MMP1 P03956 1/20 0.39
MMP3 P08254 1/20 0.39
MMP8 P22894 1/20 0.39
MMP13 P45452 1/20 0.39
EPHX1 P07099 2/20 0.37
CES2 O00748 1/20 0.35
CES1 P23141 1/20 0.35

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 SCHEMBL2220771 1.00 THRB (0.59) THRBMEN1KMT2AFFAR3LCK
Acetic Acid SCHEMBL29205026 1.00 THRB (0.59) THRBMEN1KMT2AFFAR3LCK
Acetic Acid SCHEMBL1355955 1.00 THRB (0.59) THRBMEN1KMT2AFFAR3LCK
Acetic Acid SCHEMBL6929104 1.00 THRB (0.59) THRBMEN1KMT2AFFAR3LCK
Acetic Acid SCHEMBL17599238 1.00 THRB (0.59) THRBMEN1KMT2AFFAR3LCK
Acetic Acid SCHEMBL293987 1.00 THRB (0.59) THRBMEN1KMT2AFFAR3LCK
Acetic Acid SCHEMBL17141305 1.00 THRB (0.59) THRBMEN1KMT2AFFAR3LCK
Acetic Acid SCHEMBL293988 1.00 THRB (0.59) THRBMEN1KMT2AFFAR3LCK
Acetic Acid SCHEMBL181242 1.00 THRB (0.59) THRBMEN1KMT2AFFAR3LCK
Acetic Acid SCHEMBL2905730 0.97 THRB (0.56) THRBMEN1KMT2AFFAR3LCK

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 24 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023151942-A1 DEVICE FOR CONVERTING THERMAL ENERGY OF AN EXTERNAL HEAT SOURCE INTO ELECTRICAL ENERGY HAESE FRANK (DE) 2023-08-17 WO disclosed
EP-4227604-A1 DEVICE FOR CONVERTING THERMAL ENERGY OF AN EXTERNAL HEAT SOURCE INTO ELECTRICAL ENERGY Haese, Frank (DE) 2023-08-16 EP disclosed
WO-2022108919-A1 PROBES, SYSTEMS, AND METHODS FOR MAGNETIC RESONANCE PH SENSING THE GENERAL HOSPITAL CORPORATION (US) 2022-05-27 WO disclosed
US-8263548-B2 Metal-binding compounds and uses therefor DMI BIOSCIENCES, INC. 2012-09-11 US disclosed
US-8188215-B2 Metal-binding compounds and uses therefor AMPIO PHARMACEUTICALS, INC. 2012-05-29 US disclosed
US-20110263817-A1 METAL-BINDING COMPOUNDS AND USES THEREFOR AMPIO PHARMACEUTICALS, INC. 2011-10-27 US disclosed
US-8017728-B2 Metal-binding compounds and uses therefor AMPIO PHARMACEUTICALS, INC. 2011-09-13 US disclosed
US-20110212902-A1 METAL-BINDING COMPOUNDS AND USES THEREFOR AMPIO PHARMACEUTICALS, INC. 2011-09-01 US disclosed
US-20110212903-A1 METAL-BINDING COMPOUNDS AND USES THEREFOR AMPIO PHARMACEUTICALS, INC. 2011-09-01 US disclosed
US-7973008-B2 Metal-binding compounds and uses therefor DMI BIOSCIENCES, INC. 2011-07-05 US disclosed
US-7592304-B2 Metal-binding compounds and uses therefor DMI LIFE SCIENCES, INC. (US) 2009-09-22 US disclosed
US-20050215468-A1 Metal-binding compounds and uses therefor AMPIO PHARMACEUTICALS, INC. 2005-09-29 US disclosed
US-20030158111-A1 Methods and products for oral care AMPIO PHARMACEUTICALS, INC. 2003-08-21 US disclosed
US-20030130185-A1 Metal-binding compounds and uses therefor AMPIO PHARMACEUTICALS, INC. 2003-07-10 US disclosed
US-20030060408-A1 Metal-binding compounds and uses therefor AMPIO PHARMACEUTICALS, INC. 2003-03-27 US disclosed
US-4563288-A N-Alkyl isostearamide antistatic agents, detergent compositions containing such agents, and processes for washing laundry in the presence of such agents, and with such compositions COLGATE-PALMOLIVE COMPANY (US) 1986-01-07 US disclosed
US-4497715-A N-Alkylisostearamides as antistatic agents COLGATE-PALMOLIVE COMPANY (US) 1985-02-05 US disclosed
US-4283192-A DETERGENTS COLGATE-PALMOLIVE COMPANY (US) 1981-08-11 US disclosed
US-4272413-A Dialkylurea textile softening and antistatic agents COLGATE-PALMOLIVE COMPANY 1981-06-09 US disclosed
US-4260497-A DETERGENTS COLGATE-PALMOLIVE COMPANY (US) 1981-04-07 US 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 (3 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-20030130185-A1 Metal-binding compounds and uses therefor SLC39A11, ROS1, NOX4 THRB 3100/4885MEN1 3012/4885KMT2A 3925/4885
US-20030060408-A1 Metal-binding compounds and uses therefor SLC39A11, ROS1, NOX4 THRB 3100/4885MEN1 3012/4885KMT2A 3925/4885
US-20030158111-A1 Methods and products for oral care MPO, IL1B, SOD1 THRB 2042/4885MEN1 4291/4885KMT2A 3689/4885

“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.