SCHEMBL1700168

SCHEMBL1700168

O=[N+]([O-])c1cccc(S(=O)(=O)NF)c1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 3/20 0.71
MMP2 P08253 2/20 0.71
CA1 P00915 1/20 0.71
MMP1 P03956 1/20 0.71
MMP9 P14780 1/20 0.71
MMP8 P22894 1/20 0.71
MMP13 P45452 1/20 0.71
KMT2A Q03164 2/20 0.69
MEN1 O00255 1/20 0.69
GAA P10253 1/20 0.66
HTT P42858 1/20 0.66
CA5A P35218 1/20 0.62
CYP19A1 P11511 1/20 0.61
F2 P00734 3/20 0.60
PRSS1 P07477 3/20 0.60
PRSS2 P07478 3/20 0.60
PRSS3 P35030 3/20 0.60
ALDH1A1 P00352 2/20 0.60
DDX3X O00571 1/20 0.58
CA12 O43570 1/20 0.58

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
SCHEMBL13590904 0.86 CA2 (0.75) CA2MMP2CA1MMP1MMP9
SCHEMBL922350 0.83 CA2 (0.71) CA2MMP2CA1MMP1MMP9
SCHEMBL4495753 0.83 CA2 (0.71) CA2MMP2CA1MMP1MMP9
SCHEMBL12000920 0.83 CA2 (1.00) CA2MMP2CA1MMP1MMP9
SCHEMBL2956545 0.83 CA2 (0.71) CA2MMP2CA1MMP1MMP9
Hydrochloric Acid SCHEMBL15619039 0.81 CA2 (0.69) CA2MMP2CA1MMP1MMP9
Dinsed SCHEMBL1814194 0.81 KMT2A (1.00) CA2MMP2CA1MMP1MMP9
SCHEMBL8099347 0.80 KMT2A (0.72) CA2MMP2CA1MMP1MMP9
SCHEMBL1701616 0.80 CA2 (0.67) CA2MMP2CA1MMP1MMP9
SCHEMBL9580710 0.80 KMT2A (1.00) CA2MMP2CA1MMP1MMP9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111801327-B Benzamide compounds 里科瑞尔姆IP控股有限责任公司 2024-02-09 CN disclosed
CN-107033043-B N- replaces benzenesulfonyl-substituted benzene formyl amine compound and its prepares the purposes of drug 中国人民解放军第二军医大学 2019-04-30 CN disclosed
CN-107033043-A N- replaces benzenesulfonyl-substituted benzene formyl amine compound and its prepares the purposes of medicine 中国人民解放军第二军医大学 2017-08-11 CN disclosed
EP-2970257-A1 APOPTOSIS-INDUCING AGENTS FOR THE TREATMENT OF CANCER AND IMMUNE AND AUTOIMMUNE DISEASES AbbVie Inc. (US) 2016-01-20 EP disclosed
WO-2014158528-A1 APOPTOSIS-INDUCING AGENTS FOR THE TREATMENT OF CANCER AND IMMUNE AND AUTOIMMUNE DISEASES ABBVIE INC. (US) 2014-10-02 WO disclosed
EP-2576546-A1 APOPTOSIS-INDUCING AGENTS FOR THE TREATMENT OF CANCER AND IMMUNE AND AUTOIMMUNE DISEASES Abbvie Inc. (US) 2013-04-10 EP disclosed
CN-102947283-A Apoptosis-inducing agents for the treatment of cancer and immune and autoimmune diseases ABBOTT LAB 2013-02-27 CN disclosed
US-20120277210-A1 SOLID DISPERSIONS CONTAINING AN APOPTOSIS-INDUCING AGENT ABBOTT LABORATORIES (US) 2012-11-01 US disclosed
EP-2435432-A2 APOPTOSIS-INDUCING AGENTS FOR THE TREATMENT OF CANCER AND IMMUNE AND AUTOIMMUNE DISEASES Abbott Laboratories (US) 2012-04-04 EP disclosed
WO-2011149492-A1 APOPTOSIS-INDUCING AGENTS FOR THE TREATMENT OF CANCER AND IMMUNE AND AUTOIMMUNE DISEASES ABBOTT LABORATORIES (US) 2011-12-01 WO disclosed
EP-2376480-A2 SULFONAMIDE DERIVATIVES AS BCL-2-SELECTIVE APOPTOSIS-INDUCING AGENTS FOR THE TREATMENT OF CANCER AND IMMUNE DISEASES Abbott Laboratories (US) 2011-10-19 EP disclosed
WO-2010138588-A9 APOPTOSIS-INDUCING AGENTS FOR THE TREATMENT OF CANCER AND IMMUNE AND AUTOIMMUNE DISEASES ABBOTT LABORATORIES (US) 2011-05-05 WO disclosed
WO-2010138588-A2 APOPTOSIS-INDUCING AGENTS FOR THE TREATMENT OF CANCER AND IMMUNE AND AUTOIMMUNE DISEASES ABBOTT LABORATORIES (US) 2010-12-02 WO disclosed
WO-2010065865-A2 BCL-2-SELECTIVE APOPTOSIS-INDUCING AGENTS FOR THE TREATMENT OF CANCER AND IMMUNE DISEASES ABBOTT LABORATORIES (US) 2010-06-10 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 (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-20120277210-A1 SOLID DISPERSIONS CONTAINING AN APOPTOSIS-INDUCING AGENT BCL2, BAX, BCL2L1 CA2 3015/4885MMP2 560/4885CA1 2706/4885

“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.