Acetaminophen

Acetaminophen

SCHEMBL751085

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

nearest known ligand 0.80

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
KMT2A Q03164 5/20 0.80
ALDH1A1 P00352 4/20 0.80
MAPT P10636 3/20 0.80
MEN1 O00255 3/20 0.80
CA12 O43570 1/20 0.80
BRD4 O60885 1/20 0.80
NR1I2 O75469 1/20 0.80
CA1 P00915 1/20 0.80
CA2 P00918 1/20 0.80
MB P02144 1/20 0.80
CYP1A1 P04798 1/20 0.80
CA3 P07451 1/20 0.80
CYP3A4 P08684 1/20 0.80
RARG P13631 1/20 0.80
TSHR P16473 1/20 0.80
ALOX5AP P20292 1/20 0.80
CA4 P22748 1/20 0.80
CA7 P43166 1/20 0.80
NR1I3 Q14994 1/20 0.80
CA9 Q16790 1/20 0.80

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 SCHEMBL10325382 0.92 KMT2A (0.95) KMT2AALDH1A1MAPTMEN1CA12
Acetaminophen SCHEMBL28074007 0.92 KMT2A (0.95) KMT2AALDH1A1MAPTMEN1CA12
Acetaminophen SCHEMBL31738441 0.92 KMT2A (0.95) KMT2AALDH1A1MAPTMEN1CA12
Acetaminophen SCHEMBL8204785 0.90 KMT2A (0.91) KMT2AALDH1A1MAPTMEN1CA12
Acetaminophen SCHEMBL8204023 0.90 KMT2A (0.91) KMT2AALDH1A1MAPTMEN1CA12
Acetaminophen SCHEMBL8371451 0.90 KMT2A (0.91) KMT2AALDH1A1MAPTMEN1CA12
Acetaminophen SCHEMBL8204853 0.90 KMT2A (0.91) KMT2AALDH1A1MAPTMEN1CA12
Acetaminophen SCHEMBL8196370 0.90 KMT2A (0.91) KMT2AALDH1A1MAPTMEN1CA12
Acetaminophen SCHEMBL252939 0.89 KMT2A (1.00) KMT2AALDH1A1MAPTMEN1CA12
Acetaminophen SCHEMBL8937727 0.89 KMT2A (1.00) KMT2AALDH1A1MAPTMEN1CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8942928-B2 Ultrasonic method of monitoring particle size distribution of a medium THE UNIVERSITY OF WESTERN ONTARIO (CA) 2015-01-27 US disclosed
US-20120111117-A1 ULTRASONIC METHOD OF MONITORING PARTICLE SIZE DISTRIBUTION OF A MEDIUM THE UNIVERSITY OF WESTERN ONTARIO (CA) 2012-05-10 US disclosed
EP-2430422-A1 ULTRASONIC METHOD OF MONITORING PARTICLE SIZE DISTRIBUTION OF A MEDIUM The University of Western Ontario (CA) 2012-03-21 EP disclosed
WO-2010130024-A1 ULTRASONIC METHOD OF MONITORING PARTICLE SIZE DISTRIBUTION OF A MEDIUM THE UNIVERSITY OF WESTERN ONTARIO (CA) 2010-11-18 WO disclosed