Methanesulfonamide

Methanesulfonamide

SCHEMBL3835952

CS(N)(=O)=O.c1cn[nH]c1

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.38

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
Sulfamide SCHEMBL28146364 0.90 CA1 (0.32) CA1
Ethanesulfonic Acid Amide SCHEMBL4974637 0.86 CA1 (0.31) CA1
Sulfamate SCHEMBL28005026 0.86 CA1 (0.38) CA1
Pyrazole SCHEMBL1829630 0.86 LMNA (0.31)
Pyrazole SCHEMBL27388414 0.82
Pyrazole SCHEMBL27504584 0.82
Pyrazole SCHEMBL31069297 0.82
Sulfuric Acid SCHEMBL624266 0.80 CA5A (0.32)
Sulfuric Acid SCHEMBL30034939 0.80 CA5A (0.32)
Pyrazole SCHEMBL4976449 0.80

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0946508-B1 NITROGEN CONTAINING HETEROAROMATICS AS FACTOR Xa INHIBITORS BRISTOL MYERS SQUIBB PHARMA CO (US) 2009-09-23 EP disclosed
US-6903131-B2 3,4-di-substituted maleimide compounds as CXC chemokine receptor antagonists SCHERING CORPORATION (US) 2005-06-07 US disclosed
US-6878709-B2 3,4-di-substituted pyridazinediones as CXC chemokine receptor antagonists SCHERING CORPORATION (US) 2005-04-12 US disclosed
EP-1461321-A1 3,4-DI-SUBSTITUTED PYRIDAZINEDIONES AS CXC CHEMOKINE RECEPTOR ANTAGONISTS Schering Corporation (US) 2004-09-29 EP disclosed
EP-1434775-A1 3,4-DI-SUBSTITUTED MALEIMIDE COMPOUNDS AS CXC-CHEMOKINE RECEPTOR ANTAGONISTS Schering Corporation (US) 2004-07-07 EP disclosed
US-20040063709-A1 3,4-di-substituted pyridazinediones as CXC chemokine receptor antagonists SCHERING CORPORATION 2004-04-01 US disclosed
US-20040034229-A1 3,4-Di-substituted maleimide compounds as CXC chemokine receptor antagonists SCHERING CORPORATION 2004-02-19 US disclosed
WO-2003057676-A1 3,4-DI-SUBSTITUTED PYRIDAZINEDIONES AS CXC CHEMOKINE RECEPTOR ANTAGONISTS SCHERING CORPORATION (US) 2003-07-17 WO disclosed
WO-2003031440-A1 3,4-DI-SUBSTITUTED MALEIMIDE COMPOUNDS AS CXC-CHEMOKINE RECEPTOR ANTAGONISTS SCHERING CORPORATION (US) 2003-04-17 WO disclosed
US-6548512-B1 Pyrazole derivatives such as 1-(3-amidinophenyl)-3-methyl-2-((5-(2'-aminosulfonylphenyl-1-yl)pyrimidin-2 -yl)aminocarbonyl)pyrazole; treating thromboembolic disorders BRISTOL-MYERS SQUIBB PHARMA COMPANY 2003-04-15 US disclosed
US-6020357-A CARDIOVASCULAR DISORDERS; ANTCOAGULANTS DUPONT PHARMACEUTICALS COMPANY (US) 2000-02-01 US disclosed
EP-0946508-A1 NITROGEN CONTAINING HETEROAROMATICS AS FACTOR Xa INHIBITORS Du Pont Pharmaceuticals Company (US) 1999-10-06 EP disclosed
WO-1998028269-A1 NITROGEN CONTAINING HETEROAROMATICS AS FACTOR Xa INHIBITORS DU PONT PHARMACEUTICALS COMPANY (US) 1998-07-02 WO 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 (2 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-20040034229-A1 3,4-Di-substituted maleimide compounds as CXC chemokine receptor antagonists CXCR1, CCR1, CCL2 CA1 586/4885
US-20040063709-A1 3,4-di-substituted pyridazinediones as CXC chemokine receptor antagonists CXCR1, CCR1, ACKR3 CA1 2050/4885

“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.