Acetaminophen

Acetaminophen

SCHEMBL294981

CC(=O)Nc1ccc(O)cc1.O=S(=O)(O)O

nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FAAHPTGS1PTGS2TRPV1

The experimentally established mechanism targets of Acetaminophen. 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
CA1 P00915 5/20 0.83
CA2 P00918 5/20 0.83
ALDH1A1 P00352 4/20 0.83
CA9 Q16790 4/20 0.83
CA12 O43570 3/20 0.83
MAPT P10636 2/20 0.83
CYP3A4 P08684 2/20 0.83
MEN1 O00255 2/20 0.83
KMT2A Q03164 2/20 0.83
BRD4 O60885 1/20 0.83
NR1I2 O75469 1/20 0.83
MB P02144 1/20 0.83
CYP1A1 P04798 1/20 0.83
CA3 P07451 1/20 0.83
RARG P13631 1/20 0.83
TSHR P16473 1/20 0.83
ALOX5AP P20292 1/20 0.83
CA4 P22748 1/20 0.83
CA7 P43166 1/20 0.83
NR1I3 Q14994 1/20 0.83

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
Acetaminophen SCHEMBL3480 0.91 KMT2A (1.00) CA1CA2ALDH1A1CA9CA12
Acetaminophen SCHEMBL252939 0.91 KMT2A (1.00) CA1CA2ALDH1A1CA9CA12
Acetaminophen SCHEMBL8937727 0.91 KMT2A (1.00) CA1CA2ALDH1A1CA9CA12
Acetaminophen SCHEMBL28672184 0.90 CA1 (0.80) CA1CA2ALDH1A1CA9CA12
Acetaminophen SCHEMBL8959271 0.89 KMT2A (0.95) CA1CA2ALDH1A1CA9CA12
Acetaminophen SCHEMBL10325382 0.89 KMT2A (0.95) CA1CA2ALDH1A1CA9CA12
Acetaminophen SCHEMBL8207526 0.89 KMT2A (0.95) CA1CA2ALDH1A1CA9CA12
Acetaminophen SCHEMBL20541508 0.89 ALDH1A1 (0.95) CA1CA2ALDH1A1CA9CA12
Acetaminophen SCHEMBL8197085 0.89 KMT2A (0.95) CA1CA2ALDH1A1CA9CA12
Acetaminophen SCHEMBL5081499 0.89 KMT2A (0.95) CA1CA2ALDH1A1CA9CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2017189528-A1 CORROSION INHIBITOR COMPOSITIONS AND METHODS OF USING SAME Ecolab USA, Inc. (US) 2017-11-02 WO claimed
US-20170306504-A1 CORROSION INHIBITOR COMPOSITIONS AND METHODS OF USING SAME CHAMPIONX LLC 2017-10-26 US claimed
CN-106537145-A Small molecule biochemical profiling of individual subjects for disease diagnosis and health assessment 麦特博隆股份有限公司 2017-03-22 CN claimed
JP-4173745-A None JP disclosed
US-12560617-B2 Method of diagnosing and treatment monitoring of crohn's disease and ulcerative colitis MCMASTER UNIVERSITY (CA) 2026-02-24 US disclosed
CN-119655374-A Active substance for strengthening cardiovascular functions of dogs and cats, and preparation method and application of soft capsule 卫仕宠物营养研究院(芜湖)有限公司 2025-03-21 CN disclosed
WO-2023219593-A1 TABLET COMPOSITION COMPRISING PARACETAMOL AND ASCORBIC ACID ATABAY KIMYA SANAYI VE TIC. A.S. (TR) 2023-11-16 WO disclosed
US-20230139291-A1 EXPANSION AND MAINTENANCE OF ADULT PRIMARY HUMAN HEPATOCYTES IN CULTURE WISCONSIN ALUMNI RESEARCH FOUNDATION 2023-05-04 US disclosed
US-20230123695-A1 GLYCAN COMPOSITIONS AND METHODS OF USE DSM NUTRITIONAL PRODUCTS LLC (US) 2023-04-20 US disclosed
EP-3484483-B1 GLYCAN COMPOSITIONS AND METHODS OF USE KALEIDO BIOSCIENCES INC (US) 2023-03-08 EP disclosed
US-11566229-B2 Expansion and maintenance of adult primary human hepatocytes in culture WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2023-01-31 US disclosed
US-20020145425-A1 Methods for spectral analysis and their applications: spectral replacement METABOMETRIX LIMITED (GB) 2002-10-10 US disclosed
WO-2002052293-A1 METHODS FOR SPECTRAL ANALYSIS AND THEIR APPLICATIONS: SPECTRAL REPLACEMENT METABOMETRIX LIMITED (GB) 2002-07-04 WO disclosed
WO-2001096895-A1 METHOD FOR INVESTIGATING THE FATE OF A TEST COMPOUND OR THE STATEOF A BIOLOGICAL SYSTEM BY MEANS OF NMR OF HYPERPOLARISED NMR ACTIVE NUCLEI AMERSHAM PLC (GB) 2001-12-20 WO disclosed
US-5474757-A Administering diallyl sulfone to prevent metabolism of acetaminophen into hepatotoxic metabolites RUTGERS UNIVERSITY (US) 1995-12-12 US disclosed
WO-1994008628-A1 PREVENTION OF ACETAMINOPHEN OVERDOSE TOXICITY WITH ORGANOSULFUR COMPOUNDS RUTGERS UNIVERSITY (US) 1994-04-28 WO disclosed
JP-H04173745-A TISSUE TRANSITION PROMOTER OF MEDICINE CONSISTING OF P-ACETYLAMINOPHENOL SULFATE SALT NAKAYAMA TAIJI 1992-06-22 JP disclosed
US-4520134-A ANALGESICS ROSEN GERALD M (US) 1985-05-28 US disclosed
US-4424150-A Acetaminophen analogs, antigens, and antibodies SYVA COMPANY (US) 1984-01-03 US disclosed
US-4314989-A Methionine sulfoxide amflioration of acetaminophen toxicity ROSEN GERALD M 1982-02-09 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 (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-12560617-B2 Method of diagnosing and treatment monitoring of crohn's disease and ulcerative colitis AADAT, GNMT, HNMT CA1 444/4885CA2 1157/4885ALDH1A1 1890/4885

“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.