Sumacetamol

Sumacetamol

SCHEMBL1134071

CSCCC(NC(C)=O)C(=O)Oc1ccc(NC(C)=O)cc1

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.55
MAPT P10636 3/20 0.53
HSD17B10 Q99714 2/20 0.53
HPGD P15428 2/20 0.53
ALDH1A1 P00352 2/20 0.53
KDM4E B2RXH2 1/20 0.53
GLA P06280 1/20 0.53
TSHR P16473 1/20 0.53
CASP1 P29466 1/20 0.53
CASP7 P55210 1/20 0.53
KMT2A Q03164 5/20 0.51
MEN1 O00255 3/20 0.51
SMN1; SMN2 Q16637 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
BCL2 P10415 2/20 0.46
BID P55957 1/20 0.45
MCL1 Q07820 1/20 0.45
BCL2L2 Q92843 1/20 0.45
BCL2L10 Q9HD36 1/20 0.45
USP2 O75604 1/20 0.45

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
Sumacetamol SCHEMBL5185790 1.00 GAA (0.55) GAAMAPTHSD17B10HPGDALDH1A1
SCHEMBL13637924 0.90 KMT2A (0.51) GAAMAPTHSD17B10HPGDALDH1A1
SCHEMBL1133950 0.88 KMT2A (0.55) GAAMAPTHSD17B10HPGDALDH1A1
SCHEMBL1133954 0.87 EPHX2 (0.52) GAAMAPTHSD17B10HPGDALDH1A1
SCHEMBL1133956 0.87 EPHX2 (0.52) GAAMAPTHSD17B10HPGDALDH1A1
SCHEMBL18211946 0.87 GAA (0.54) GAAMAPTHSD17B10HPGDALDH1A1
SCHEMBL11085230 0.86 GAA (0.53) GAAMAPTHSD17B10HPGDALDH1A1
SCHEMBL11085232 0.86 GAA (0.53) GAAMAPTHSD17B10HPGDALDH1A1
SCHEMBL1133962 0.85 KMT2A (0.55) MAPTHSD17B10HPGDALDH1A1KDM4E
SCHEMBL13637985 0.84 KMT2A (0.54) GAAMAPTHSD17B10HPGDALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9016221-B2 Surface topographies for non-toxic bioadhesion control UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2015-04-28 US claimed
US-20100226943-A1 SURFACE TOPOGRAPHIES FOR NON-TOXIC BIOADHESION CONTROL UNIVERSITY OF FLORIDA (US) 2010-09-09 US claimed
CN-101330905-A Freeze-drying process and products obtained thereby SCIDOSE LLC (US) 2008-12-24 CN claimed
EP-1954244-A1 LYOPHILIZATION PROCESS AND PRODUCTS OBTAINED THEREBY Scidose, Llc (US) 2008-08-13 EP claimed
WO-2007061529-A1 LYOPHILIZATION PROCESS AND PRODUCTS OBTAINED THEREBY SCIDOSE LLC. (US) 2007-05-31 WO claimed
US-20070116729-A1 Lyophilization process and products obtained thereby SCIDOSE LLC 2007-05-24 US claimed
CN-1468111-A Pharmaceutical composition for the treatment of acute, chronic pain and/or neuropathic pain and migraine �Ʒ� 2004-01-14 CN claimed
EP-1336602-A1 Nitrate prodrugs able to release nitric oxide in a controlled and selective way and their use for prevention and treatment of inflammatory, ischemic and proliferative diseases Scaramuzzino, Giovanni (IT) 2003-08-20 EP claimed
US-20220047505-A1 Controlled Absorption Water-Soluble Pharmaceutically Active Organic Compound Formulation for Once-Daily Administration STI PHARMA, LLC (US) 2022-02-17 US disclosed
US-11191719-B2 Controlled absorption water-soluble pharmaceutically active organic compound formulation for once-daily administration STI PHARMA, LLC (US) 2021-12-07 US disclosed
US-10463611-B2 Controlled absorption water-soluble pharmaceutically active organic compound formulation for once-daily administration STI PHARMA, LLC (US) 2019-11-05 US disclosed
US-9951001-B2 Hepatoprotectant acetaminophen mutual prodrugs ACORDA THERAPEUTICS, INC. (US) 2018-04-24 US disclosed
US-20160326107-A1 HEPATOPROTECTANT ACETAMINOPHEN MUTUAL PRODRUGS NEUROGESX, INC. 2016-11-10 US disclosed
US-20160326107-A1 HEPATOPROTECTANT ACETAMINOPHEN MUTUAL PRODRUGS NEUROGESX, INC. 2016-11-10 US disclosed
US-6261537-B1 TARGETS AND ULTRASOUND DIAGNOSIS OF ACTIVE MATERIALS, AQUEOUS CARRIER LIQUIDS, CARRIERS AND FILM FORMING SURFACTANT PHOSPHATIDES NYCOMED IMAGING AS (NO) 2001-07-17 US disclosed
US-4482495-A CHEMICAL INTERMEDIATES FOR ANALGESICS STERLING DRUG INC. (US) 1984-11-13 US disclosed
EP-0100168-A2 Processes for preparing tablets by a modified 'wet-granulation' technique Rogerson, Alan George (GB) 1984-02-08 EP disclosed
US-4405800-A ANALGESICS STERLING DRUG INC. (US) 1983-09-20 US disclosed
US-4361703-A ANALGESICS STERLING DRUG INC. (US) 1982-11-30 US disclosed
US-4181719-A Analgesic N-acetyl-para-aminophenyl N'-acetylaminothioalkanoates STERLING DRUG INC. (US) 1980-01-01 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-20160326107-A1 HEPATOPROTECTANT ACETAMINOPHEN MUTUAL PRODRUGS PTGS1, HPGD, PYGL GAA 2544/4885MAPT 2608/4885HSD17B10 463/4885

“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.