SCHEMBL6177573

SCHEMBL6177573

NS(=O)(=O)c1ccc(Cn2ccc3ccc(Br)cc3c2=O)cc1

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CA2 P00918 17/20 0.50
CA1 P00915 15/20 0.50
CA12 O43570 14/20 0.50
CA9 Q16790 13/20 0.50
CA7 P43166 5/20 0.44
PSMB1 P20618 2/20 0.43
PSMB5 P28074 2/20 0.43
CA4 P22748 2/20 0.40
MMP13 P45452 1/20 0.40

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
SCHEMBL6246187 0.82 CA1 (0.47) CA2CA1CA12CA9CA7
SCHEMBL6168325 0.82 MAPT (0.50) PSMB1PSMB5
SCHEMBL31241117 0.82 MAPT (0.55) PSMB1PSMB5
SCHEMBL13392342 0.81 PSMB1 (0.48) PSMB1PSMB5
SCHEMBL31241086 0.81 PSMB1 (0.48) PSMB1PSMB5
SCHEMBL6181448 0.79 DDR1 (0.44) PSMB1PSMB5MMP13
SCHEMBL2419436 0.78 MAPK8 (0.45) CA2CA1CA12CA9PSMB1
SCHEMBL6168739 0.77 FGFR1 (0.48) PSMB1PSMB5
SCHEMBL5697120 0.77 MMP13 (0.69) CA2CA1CA12CA9CA7
SCHEMBL6171027 0.76 EGLN1 (0.53) PSMB1PSMB5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1530472-A1 ISOQUINOLINE DERIVATIVES AS MATRIX METALLOPROTEINASE INHIBITORS Warner-Lambert Company LLC (US) 2005-05-18 EP disclosed
US-20040044000-A1 Isoquinoline derivatives as matrix metalloproteinase inhibitors BUNKER AMY MAE (US) 2004-03-04 US disclosed
WO-2004014379-A1 ISOQUINOLINE DERIVATIVES AS MATRIX METALLOPROTEINASE INHIBITORS WARNER-LAMBERT COMPANY LLC (US) 2004-02-19 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-20040044000-A1 Isoquinoline derivatives as matrix metalloproteinase inhibitors MMP1, MMP13, MMP9 CA2 503/4885CA1 1576/4885CA12 2199/4885

“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.