SCHEMBL12107202

SCHEMBL12107202

Cc1c2c(=O)n(-c3ccccc3Cl)[nH]c2cc(=O)n1Cc1ccccc1

nearest known ligand 0.77

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NOX4 Q9NPH5 20/20 0.77
CYBB P04839 6/20 0.74
NOX1 Q9Y5S8 5/20 0.74
CYP3A4 P08684 2/20 0.74
CYP2C8 P10632 1/20 0.60
CYP2C9 P11712 1/20 0.60
CYP2C19 P33261 1/20 0.60
NOX5 Q96PH1 4/20 0.60

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
SCHEMBL1303531 0.90 NOX4 (0.65) NOX4CYBBNOX1CYP3A4CYP2C8
SCHEMBL29522756 0.90 NOX4 (0.75) NOX4CYBBNOX1CYP3A4CYP2C8
SCHEMBL14931743 0.90 NOX4 (0.75) NOX4CYBBNOX1CYP3A4CYP2C8
SCHEMBL1302409 0.89 NOX4 (0.72) NOX4CYBBNOX1CYP3A4NOX5
SCHEMBL1303502 0.88 NOX4 (0.68) NOX4CYBBNOX1CYP3A4CYP2C8
SCHEMBL1303321 0.87 NOX4 (1.00) NOX4CYBBNOX1CYP3A4NOX5
SCHEMBL1302610 0.86 NOX4 (0.81) NOX4CYBBNOX1CYP3A4NOX5
SCHEMBL16622932 0.86 NOX4 (0.68) NOX4CYBBNOX1CYP3A4CYP2C8
SCHEMBL3614947 0.85 NOX4 (0.84) NOX4CYBBNOX1CYP3A4
SCHEMBL1723441 0.85 NOX4 (1.00) NOX4CYBBNOX1CYP3A4NOX5

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-20110269757-A1 PYRAZOLO PYRIDINE DERIVATIVES AS NADPH OXIDASE INHIBITORS GENKYOTEX SA (CH) 2011-11-03 US disclosed
WO-2010035221-A1 PYRAZOLO PYRIDINE DERIVATIVES AS NADPH OXIDASE INHIBITORS GENKYOTEX SA (CH) 2010-04-01 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-20110269757-A1 PYRAZOLO PYRIDINE DERIVATIVES AS NADPH OXIDASE INHIBITORS NOX1, NOX4, CYBB NOX4 2/4885CYBB 3/4885NOX1 1/4885

“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.