SCHEMBL3097349

SCHEMBL3097349

O=C(O)C(Cc1ccc([N+](=O)[O-])cc1)C(=O)NS(=O)(=O)c1ccc(Cl)cc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FLT1 P17948 4/20 0.58
FLT4 P35916 4/20 0.58
KDR P35968 4/20 0.58
ALDH1A1 P00352 2/20 0.56
GLA P06280 1/20 0.56
MMP1 P03956 5/20 0.53
MMP2 P08253 5/20 0.53
MMP9 P14780 5/20 0.53
MMP8 P22894 5/20 0.53
MMP13 P45452 5/20 0.53
BCL2 P10415 2/20 0.49
BCL2L1 Q07817 1/20 0.48
MCL1 Q07820 1/20 0.48
EGFR P00533 1/20 0.48
ERBB2 P04626 1/20 0.48
CA2 P00918 1/20 0.47
MEN1 O00255 1/20 0.46
MAPT P10636 1/20 0.46
HTT P42858 1/20 0.46
KMT2A Q03164 1/20 0.46

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
SCHEMBL3084958 0.87 FLT1 (0.52) FLT1FLT4KDRALDH1A1GLA
SCHEMBL3092469 0.86 GAA (0.54) ALDH1A1BCL2EGFRERBB2MAPT
SCHEMBL15000207 0.86 MMP1 (0.52) FLT1FLT4KDRALDH1A1GLA
SCHEMBL3089900 0.83 LARS1 (0.50) ALDH1A1GLAMMP1MMP2MMP9
SCHEMBL3101091 0.82 ITGB3 (0.51) MMP1MMP2MMP9MMP8MMP13
SCHEMBL3097005 0.79 LARS1 (0.53) FLT1FLT4KDRALDH1A1MMP2
SCHEMBL3091186 0.79 LARS1 (0.53) FLT1FLT4KDRALDH1A1MMP2
SCHEMBL3090790 0.78 RAPGEF3 (0.51) ALDH1A1BCL2HTTKMT2A
SCHEMBL3096994 0.78 LARS1 (0.52) FLT1FLT4KDRALDH1A1MMP2
SCHEMBL3103232 0.77 KMT2A (0.56) ALDH1A1MMP1MMP2MMP9MMP8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2172450-B9 NOVEL MALONIC ACID SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORP (JP) 2014-10-08 EP disclosed
EP-2172450-B1 NOVEL MALONIC ACID SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORP (JP) 2013-10-16 EP disclosed
US-8461209-B2 Malonic acid sulfonamide derivative and pharmaceutical use thereof MITSUBISHI TANABE PHARMA CORPORATION (JP) 2013-06-11 US disclosed
US-20100228026-A1 NOVEL MALONIC ACID SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORPORATION (JP) 2010-09-09 US disclosed
EP-2172450-A1 NOVEL MALONIC ACID SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF Mitsubishi Tanabe Pharma Corporation (JP) 2010-04-07 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-20100228026-A1 NOVEL MALONIC ACID SULFONAMIDE DERIVATIVE AND PHARMACEUTICAL USE THEREOF REN, AGTR2, AGTR1 FLT1 816/4885FLT4 1431/4885KDR 250/4885

“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.