Acetic Acid

Acetic Acid

SCHEMBL365705

CC(=O)O.O=S(=O)(O)c1ccccc1

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

BTKCACNA1CCACNA1DCACNA1FCACNA1SCACNA2D1CACNA2D2DRD2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQHRH1HTR2AP2RY12

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
TSHR P16473 3/20 0.80
SMN1; SMN2 Q16637 2/20 0.80
POLB P06746 1/20 0.54
CYP2D6 P10635 1/20 0.54
BCAT1 P54687 1/20 0.50
KMT2A Q03164 1/20 0.48
LMNA P02545 1/20 0.48
HTR6 P50406 1/20 0.48
ALDH1A1 P00352 4/20 0.46
NT5E P21589 1/20 0.46
PSIP1 O75475 1/20 0.46
CYP2C19 P33261 1/20 0.46
HSD11B1 P28845 1/20 0.45
HSD17B10 Q99714 2/20 0.45
TDP1 Q9NUW8 2/20 0.45
NAPRT Q6XQN6 1/20 0.45
CA1 P00915 2/20 0.44
CA2 P00918 2/20 0.44
MMP1 P03956 1/20 0.44
MMP2 P08253 1/20 0.44

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 SCHEMBL27820715 0.98 TSHR (0.76) TSHRSMN1; SMN2POLBCYP2D6BCAT1
Acetic Acid SCHEMBL6005462 0.95 SMN1; SMN2 (0.73) TSHRSMN1; SMN2POLBCYP2D6BCAT1
Acetone SCHEMBL27970561 0.95 TSHR (0.80) TSHRSMN1; SMN2POLBCYP2D6BCAT1
SCHEMBL27485433 0.93 TSHR (0.76) TSHRSMN1; SMN2POLBCYP2D6BCAT1
Acetamide SCHEMBL7845790 0.91 TSHR (0.73) TSHRSMN1; SMN2POLBCYP2D6BCAT1
Ethane SCHEMBL4196548 0.90 TSHR (0.89) TSHRSMN1; SMN2POLBCYP2D6BCAT1
Bicarbonate SCHEMBL15282245 0.90 TSHR (0.89) TSHRSMN1; SMN2POLBCYP2D6BCAT1
Methyl Alcohol SCHEMBL2996522 0.90 TSHR (0.89) TSHRSMN1; SMN2POLBCYP2D6BCAT1
Bicarbonate SCHEMBL28272077 0.90 TSHR (0.89) TSHRSMN1; SMN2POLBCYP2D6BCAT1
Benzene SCHEMBL9751882 0.89 TSHR (1.00) TSHRSMN1; SMN2POLBCYP2D6LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119235806-A Meloxbaline besylate tablet containing excellent stabilizer and preparation method thereof 江苏艾立康医药科技有限公司 2025-01-03 CN claimed
CN-118286172-A Solid pharmaceutical preparation containing a stabilizer 第一三共株式会社 2024-07-05 CN claimed
CN-117623957-A Synthesis method of milbelin benzenesulfonate diastereoisomer [ (1R, 5S, 6R) -6- (aminomethyl) -3-ethylbicyclo [3.2.0] hept-3-en-6-yl ] acetic acid benzenesulfonate 中国药科大学 2024-03-01 CN claimed
CN-114402198-A Impurity detection method for 2- ((1S,2S,3R,6S,8S) -2- (aminomethyl) tricyclo [4.2.1.03,8] nonane-2-yl) acetic acid benzene sulfonate or composition thereof 四川海思科制药有限公司 2022-04-26 CN claimed
WO-2021043117-A1 IMPURITY DETECTION METHOD FOR 2-((1S,2S,3R,6S,8S)-2-(AMINOMETHYL)TRICYCLO[4.2.1.0 3,8]NONANE-2-YL)ACETATE BENZENESULFONATE OR COMPOSITION THEREOF 四川海思科制药有限公司 2021-03-11 WO claimed
CN-103610674-B Solid preparation containing micronized prasugrel HAINAN LINGKANG PHARMACEUTICAL 2015-01-07 CN claimed
CN-103610674-A Solid preparation containing micronized prasugrel HAINAN LINGKANG PHARMACEUTICAL 2014-03-05 CN claimed
US-20120295930-A1 NOVEL PROCESS FOR THE PREPARATION OF CIS-NUCLEOSIDE DERIVATIVE MYLAN LABORATORIES LIMITED (IN) 2012-11-22 US claimed
WO-2011095987-A1 NOVEL PROCESS FOR THE PREPARATION OF CIS-NUCLEOSIDE DERIVATIVE MATRIX LABORATORIES LTD. (IN) 2011-08-11 WO claimed
WO-2011021214-A2 IMPROVED PROCESS FOR THE PREPARATION OF (S)-2-AMINO-4,5,6,7-TETRAHYDRO-6 - (PROPYLAMINO) BENZOTHIAZOLE AND ITS PHARMACEUTICALLY ACCEPTABLE SALTS MSN LABORATORIES LIMITED (IN) 2011-02-24 WO claimed
CN-101878193-A Bicyclic gamma-amino acid derivatives DAIICHI SANKYO CO LTD 2010-11-03 CN claimed
CN-122075463-A Pharmaceutical composition containing melagatran besylate and preparation method thereof 2026-05-26 CN disclosed
CN-122005480-A Meloxepin besylate tablet and preparation method thereof 山东鲁抗医药股份有限公司 2026-05-12 CN disclosed
CN-119970683-A Milobulin besylate double-release preparation and preparation method thereof 中国海洋大学 2025-05-13 CN disclosed
CN-119818470-A Pharmaceutical composition containing melagatran besylate and preparation method thereof 齐鲁制药(海南)有限公司 2025-04-15 CN disclosed
WO-2010042392-A2 HIV INTEGRASE INHIBITORS MERCK & CO., INC. (US) 2010-04-15 WO disclosed
US-20100087419-A1 HIV INTEGRASE INHIBITORS MERCK SHARP & DOHME LLC 2010-04-08 US disclosed
US-20040048906-A1 Synergistic combinations of amlodipine and atorvastatin used to treat angina pectoris, atherosclerosis, combined hypertension and hyperlipidemia and to treat subjects with symptoms of cardiac risk BUCH JAN (US) 2004-03-11 US disclosed
CN-1135521-A Granular detergent composition KAO CORP (JP) 1996-11-13 CN disclosed
EP-0079447-A1 Deazapurine derivatives Takeda Chemical Industries, Ltd. (JP) 1983-05-25 EP 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-20100087419-A1 HIV INTEGRASE INHIBITORS POLB, CCNB1, POLR2A TSHR 4224/4885SMN1; SMN2 3483/4885POLB 1/4885
US-20120295930-A1 NOVEL PROCESS FOR THE PREPARATION OF CIS-NUCLEOSIDE DERIVATIVE DDX1, NSUN2, SLC29A1 TSHR 3024/4885SMN1; SMN2 3193/4885POLB 200/4885
US-20040048906-A1 Synergistic combinations of amlodipine and atorvastatin used to treat angina pectoris, atherosclerosis, combined hypertension and hyperlipidemia and to treat subjects with symptoms of cardiac risk HMGCR, PCSK9, LDLR TSHR 4048/4885SMN1; SMN2 4649/4885POLB 4643/4885

“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.