SCHEMBL7338644

SCHEMBL7338644

COc1ccc(S(=O)(=O)N(CC(=O)NO)Cc2ccccc2)cc1

nearest known ligand 0.81

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEP1B Q16820 3/20 0.81
MMP13 P45452 4/20 0.78
MMP2 P08253 2/20 0.78
MMP9 P14780 2/20 0.78
ADAM10 O14672 1/20 0.78
ADAM17 P78536 1/20 0.78
MEP1A Q16819 1/20 0.78
BMP1 P13497 4/20 0.77
MMP3 P08254 3/20 0.76
MMP1 P03956 3/20 0.69
MMP8 P22894 3/20 0.69
CA2 P00918 1/20 0.69
MMP7 P09237 2/20 0.68
MMP12 P39900 2/20 0.68
ALDH1A1 P00352 2/20 0.67
PTGES O14684 1/20 0.67
TAS2R14 Q9NYV8 1/20 0.67
TAS2R8 Q9NYW2 1/20 0.67
CXCR3 P49682 1/20 0.67
LMNA P02545 1/20 0.66

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
SCHEMBL7348906 0.94 MEP1B (0.86) MEP1BMMP13MMP2MMP9ADAM10
SCHEMBL7350511 0.93 MEP1B (0.78) MEP1BMMP13MMP2MMP9ADAM10
SCHEMBL26772450 0.90 MEP1B (1.00) MEP1BMMP13MMP2MMP9ADAM10
SCHEMBL7343987 0.90 MEP1B (0.80) MEP1BMMP13MMP2MMP9ADAM10
SCHEMBL6411677 0.89 MEP1B (0.79) MEP1BMMP13MMP2MMP9ADAM10
SCHEMBL6997496 0.88 BMP1 (0.89) MEP1BBMP1MMP3PTGESTAS2R14
SCHEMBL6421526 0.88 BMP1 (0.78) MEP1BMMP13MMP2MMP9ADAM10
SCHEMBL7421418 0.88 BMP1 (0.74) MEP1BMMP13MMP2MMP9ADAM10
SCHEMBL5577038 0.88 MEP1B (0.78) MEP1BMMP13MMP2MMP9ADAM10
SCHEMBL6415304 0.88 BMP1 (0.89) MEP1BMMP13MMP2MMP9ADAM10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230357139-A1 SMALL MOLECULE INHIBITORS OF BACTERIAL TOXINS Artizan Biosciences, Inc. 2023-11-09 US disclosed
US-20230357139-A1 SMALL MOLECULE INHIBITORS OF BACTERIAL TOXINS Artizan Biosciences, Inc. 2023-11-09 US disclosed
EP-0766672-B1 ARYLSULFONAMIDO-SUBSTITUTED HYDROXAMIC ACIDS AS MATRIX METALLOPROTEINASE INHIBITORS NOVARTIS AG (CH) 2000-10-04 EP disclosed
EP-0845987-A4 C-PROTEINASE INHIBITORS FOR THE TREATMENT OF DISORDERS RELATED TO THE OVERPRODUCTION OF COLLAGEN FIBROGEN INC (US) 2000-05-24 EP disclosed
EP-0845987-A1 C-PROTEINASE INHIBITORS FOR THE TREATMENT OF DISORDERS RELATED TO THE OVERPRODUCTION OF COLLAGEN FIBROGEN, INC. (US) 1998-06-10 EP disclosed
EP-0606046-B1 Arylsulfonamido-substituted hydroxamic acids CIBA GEIGY AG (CH) 1997-10-08 EP disclosed
US-5646167-A ADMINISTERED AS METALLOPROTEINASE INHIBITOR, ANTITUMOR OR ANTICARCINOGENIC AGENT CIBA-GEIGY CORPORATION (US) 1997-07-08 US disclosed
EP-0766672-A1 ARYLSULFONAMIDO-SUBSTITUTED HYDROXAMIC ACIDS AS MATRIX METALLOPROTEINASE INHIBITORS Novartis AG (CH) 1997-04-09 EP disclosed
WO-1997005865-A1 C-PROTEINASE INHIBITORS FOR THE TREATMENT OF DISORDERS RELATED TO THE OVERPRODUCTION OF COLLAGEN FIBROGEN, INC. (US) 1997-02-20 WO disclosed
WO-1996040101-A1 CERTAIN ARYLSULFONAMIDO-SUBSTITUTED HYDROXAMIC ACIDS FOR THE TREATMENT OF CERTAIN TUMORS NOVARTIS AG (CH) 1996-12-19 WO disclosed
US-5552419-A METALLOPROTEINASE INHIBITORS CIBA-GEIGY CORPORATION (US) 1996-09-03 US disclosed
US-5506242-A METALLOELASTASE INHIBITOR; TREATS EMPHYSEMA CIBA-GEIGY CORPORATION (US) 1996-04-09 US disclosed
WO-1996000214-A1 ARYLSULFONAMIDO-SUBSTITUTED HYDROXAMIC ACIDS AS MATRIX METALLOPROTEINASE INHIBITORS CIBA-GEIGY AG (CH) 1996-01-04 WO disclosed
US-5455258-A Useful as inhibitors of matrix-degrading metalloproteinase enzymes such as stromelysin and/or collegenase CIBA-GEIGY CORPORATION (US) 1995-10-03 US disclosed
EP-0606046-A1 Arylsulfonamido-substituted hydroxamic acids CIBA-GEIGY AG (CH) 1994-07-13 EP 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-20230357139-A1 SMALL MOLECULE INHIBITORS OF BACTERIAL TOXINS FABP2, APC, SI MEP1B 3750/4885MMP13 312/4885MMP2 166/4885

“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.