SCHEMBL6345452

SCHEMBL6345452

NC(=O)c1nn(-c2cccc(S(N)(=O)=O)c2)c2c1ccc1ccc(NC(=O)c3ccccc3Cl)cc12

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.48
CA1 P00915 10/20 0.46
CA2 P00918 10/20 0.46
CA9 Q16790 5/20 0.46
CA4 P22748 3/20 0.43
CA7 P43166 3/20 0.43
CA12 O43570 3/20 0.41
JAK2 O60674 1/20 0.41
JAK1 P23458 1/20 0.41
F10 P00742 1/20 0.41
MAPK9 P45984 1/20 0.40
ALDH1A1 P00352 2/20 0.40
KDM4E B2RXH2 1/20 0.40
MAPT P10636 1/20 0.40
MEN1 O00255 1/20 0.40
PTGS2 P35354 1/20 0.40
GRM5 P41594 1/20 0.39
RAB9A P51151 1/20 0.39
MT-CO2 P00403 1/20 0.39

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
SCHEMBL6340626 0.92 KMT2A (0.55) KMT2ACA1CA2CA9CA4
SCHEMBL6350930 0.87 KMT2A (0.46) KMT2ACA1CA2CA9CA4
SCHEMBL6344425 0.87 IKBKB (0.45) KMT2AJAK2JAK1ALDH1A1MAPT
SCHEMBL6354558 0.86 KMT2A (0.44) KMT2AJAK2JAK1ALDH1A1MAPT
SCHEMBL6344535 0.84 KMT2A (0.54) KMT2ACA1CA2CA9CA4
SCHEMBL6343763 0.84 IKBKB (0.49) KMT2AJAK2JAK1ALDH1A1MAPT
SCHEMBL6343697 0.82 PTGS2 (0.46) KMT2ACA1CA2CA9CA4
SCHEMBL6342809 0.82 PTGS2 (0.49) CA1CA2CA9CA4CA7
SCHEMBL6352335 0.82 JAK2 (0.44) KMT2AJAK2JAK1MAPTMEN1
SCHEMBL6342695 0.82 IKBKB (0.51) KMT2AMAPK9ALDH1A1KDM4EMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1438293-A2 SUBSTITUTED PYRAZOLYL BENZENESULFAMIDE COMPOUNDS FOR THE TREATMENT OF INFLAMMATION Pharmacia Corporation (US) 2004-07-21 EP claimed
US-20030125361-A1 Substituted pyrazolyl benzenesulfamide compounds for the treatment of inflammation PHARMACIA CORPORATION 2003-07-03 US claimed
WO-2003027075-A2 SUBSTITUTED PYRAZOLYL BENZENESULFAMIDE COMPOUNDS FOR THE TREATMENT OF INFLAMMATION PHARMACIA CORPORATION (US) 2003-04-03 WO claimed
US-6849653-B2 1H-benzo(g)indazole compounds as anticarcinogenic agents and also treat arthritis PHARMACIA CORPORATION (US) 2005-02-01 US disclosed
EP-1438293-A2 SUBSTITUTED PYRAZOLYL BENZENESULFAMIDE COMPOUNDS FOR THE TREATMENT OF INFLAMMATION Pharmacia Corporation (US) 2004-07-21 EP disclosed
US-20030125361-A1 Substituted pyrazolyl benzenesulfamide compounds for the treatment of inflammation PHARMACIA CORPORATION 2003-07-03 US disclosed
WO-2003027075-A2 SUBSTITUTED PYRAZOLYL BENZENESULFAMIDE COMPOUNDS FOR THE TREATMENT OF INFLAMMATION PHARMACIA CORPORATION (US) 2003-04-03 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-20030125361-A1 Substituted pyrazolyl benzenesulfamide compounds for the treatment of inflammation IRAK4, NLRP3, CXCL8 KMT2A 2374/4885CA1 3893/4885CA2 4013/4885

“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.