Acetaminophen

Acetaminophen

SCHEMBL27975073

CC(=O)Nc1ccc(O)cc1.NC(N)=O

nearest known ligand 0.87

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
▸ ALDH1A1 P00352 5/20 0.87
▸ KMT2A Q03164 5/20 0.87
▸ MAPT P10636 3/20 0.87
▸ MEN1 O00255 3/20 0.87
▸ CA12 O43570 2/20 0.87
▸ CA1 P00915 2/20 0.87
▸ CA2 P00918 2/20 0.87
▸ CA9 Q16790 2/20 0.87
▸ BRD4 O60885 1/20 0.87
▸ NR1I2 O75469 1/20 0.87
▸ MB P02144 1/20 0.87
▸ CYP1A1 P04798 1/20 0.87
▸ CA3 P07451 1/20 0.87
▸ CYP3A4 P08684 1/20 0.87
▸ RARG P13631 1/20 0.87
▸ TSHR P16473 1/20 0.87
▸ ALOX5AP P20292 1/20 0.87
▸ CA4 P22748 1/20 0.87
▸ CA7 P43166 1/20 0.87
▸ NR1I3 Q14994 1/20 0.87

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 SCHEMBL28091976 0.96 ALDH1A1 (0.87) ALDH1A1KMT2AMAPTMEN1CA12
Acetaminophen SCHEMBL252939 0.93 KMT2A (1.00) ALDH1A1KMT2AMAPTMEN1CA12
Acetaminophen SCHEMBL3480 0.93 KMT2A (1.00) ALDH1A1KMT2AMAPTMEN1CA12
Acetaminophen SCHEMBL8937727 0.93 KMT2A (1.00) ALDH1A1KMT2AMAPTMEN1CA12
Acetaminophen SCHEMBL9696436 0.92 ALDH1A1 (0.80) ALDH1A1KMT2AMAPTMEN1CA12
Acetaminophen SCHEMBL8197085 0.91 KMT2A (0.95) ALDH1A1KMT2AMAPTMEN1CA12
Acetaminophen SCHEMBL8959271 0.91 KMT2A (0.95) ALDH1A1KMT2AMAPTMEN1CA12
Acetaminophen SCHEMBL20541508 0.91 ALDH1A1 (0.95) ALDH1A1KMT2AMAPTMEN1CA12
Acetaminophen SCHEMBL10325382 0.91 KMT2A (0.95) ALDH1A1KMT2AMAPTMEN1CA12
Acetaminophen SCHEMBL8207526 0.91 KMT2A (0.95) ALDH1A1KMT2AMAPTMEN1CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104018402-B A kind of antibacterial, mildew-resistant, moistureproof wood-based plate facing paper and preparation method thereof Foshan Tianyuan Huibang Decoration Materials Co., Ltd. (CN) 2016-05-18 — — CN claimed
CN-104018402-A Novel antibacterial mould-proof and moisture-proof artificial board decorative paper and preparation method thereof T & H DECORATIVE MATERIAL CO LTD 2014-09-03 — — CN claimed
CN-104177855-B Waste glue film pulp buffering, corrosion inhibition and antibacterial material and preparation method thereof 佛山市天元汇邦装饰材料有限公司 2016-08-24 — — CN disclosed
CN-104018402-B A kind of antibacterial, mildew-resistant, moistureproof wood-based plate facing paper and preparation method thereof Foshan Tianyuan Huibang Decoration Materials Co., Ltd. (CN) 2016-05-18 — — CN disclosed
CN-104177855-A Waste glue film pulp buffering, corrosion inhibition and antibacterial material and preparation method thereof T & H DECORATIVE MATERIAL CO LTD 2014-12-03 — — CN disclosed
CN-104018402-A Novel antibacterial mould-proof and moisture-proof artificial board decorative paper and preparation method thereof T & H DECORATIVE MATERIAL CO LTD 2014-09-03 — — CN disclosed
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