SCHEMBL6344422

SCHEMBL6344422

NC(=O)c1nn(-c2ccc(S(N)(=O)=O)cc2)c2c1ccc1ccc(NS(=O)(=O)c3ccccc3Cl)cc12

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 5/20 0.42
PTGS1 P23219 2/20 0.42
NR1I2 O75469 1/20 0.42
CA1 P00915 5/20 0.41
CA2 P00918 5/20 0.41
CA4 P22748 3/20 0.41
CA7 P43166 2/20 0.41
KDR P35968 1/20 0.41
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
PDPK1 O15530 1/20 0.39
BRD4 O60885 1/20 0.39
SGK1 O00141 1/20 0.38
CA9 Q16790 4/20 0.38
MAPK9 P45984 1/20 0.38
CA12 O43570 2/20 0.38
HSP90AA1 P07900 1/20 0.37
HSP90AB1 P08238 1/20 0.37
SLC22A12 Q96S37 1/20 0.37

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
SCHEMBL6341929 0.90 PTGS2 (0.43) PTGS2PTGS1CA1CA2CA4
SCHEMBL6352252 0.88 PTGS2 (0.43) PTGS2PTGS1CA1CA2CA4
SCHEMBL6345855 0.86 PTGS2 (0.44) PTGS2PTGS1CA1CA2CA4
SCHEMBL6340626 0.84 KMT2A (0.55) PTGS2PTGS1CA1CA2CA4
SCHEMBL6345751 0.83 CA1 (0.44) PTGS2PTGS1CA1CA2CA4
SCHEMBL6344535 0.83 KMT2A (0.54) PTGS2PTGS1CA1CA2CA4
SCHEMBL6352174 0.82 HSD17B2 (0.43) PTGS2PTGS1CA1CA2CA4
SCHEMBL6353535 0.82 MAPK1 (0.44) PTGS2PTGS1CA1CA2CA4
SCHEMBL6350930 0.81 KMT2A (0.46) PTGS2PTGS1CA1CA2CA4
SCHEMBL6355132 0.81 CA2 (0.42) PTGS2PTGS1CA1CA2CA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030125361-A1 Substituted pyrazolyl benzenesulfamide compounds for the treatment of inflammation PHARMACIA CORPORATION 2003-07-03 US claimed
US-6849653-B2 1H-benzo(g)indazole compounds as anticarcinogenic agents and also treat arthritis PHARMACIA CORPORATION (US) 2005-02-01 US 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 PTGS2 37/4885PTGS1 29/4885NR1I2 365/4885

“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.