SCHEMBL7109638

SCHEMBL7109638

C1=NNc2ccccc2N1

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PLAU P00749 1/20 0.41
CA12 O43570 1/20 0.39
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
CA9 Q16790 1/20 0.39
GRK6 P43250 1/20 0.34
NOX1 Q9Y5S8 1/20 0.31

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
SCHEMBL9253865 0.73 KDM4E (0.46) PLAUCA12CA1CA2CA9
SCHEMBL136053 0.67 NOX1 (0.38) PLAUCA12CA1CA2CA9
SCHEMBL4369752 0.67
SCHEMBL1996673 0.64 MAPT (0.38) PLAUCA12CA1CA2CA9
SCHEMBL4824 0.64
SCHEMBL20554671 0.64 MAPT (0.38) PLAUCA12CA1CA2CA9
SCHEMBL29848588 0.64 MAPT (0.38) PLAUCA12CA1CA2CA9
SCHEMBL4125447 0.60 PLAU (0.39) PLAUCA12CA1CA2CA9
SCHEMBL5612975 0.59 GAA (0.41) PLAUCA12CA1CA2CA9
SCHEMBL5613285 0.59 ALDH1A1 (0.32) GRK6

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-20030166651-A1 Novel 3-substituted 1,2,4-benzotriazines, a method for their production and the use thereof UFZ UMWELTFORSCHUNGSZENTRUM LEIPZIG-HALLE GMBH (DE) 2003-09-04 US claimed
US-20030166651-A1 Novel 3-substituted 1,2,4-benzotriazines, a method for their production and the use thereof UFZ UMWELTFORSCHUNGSZENTRUM LEIPZIG-HALLE GMBH (DE) 2003-09-04 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-20030166651-A1 Novel 3-substituted 1,2,4-benzotriazines, a method for their production and the use thereof RYR2, CACNA1I, BRCA1 PLAU 4594/4885CA12 2158/4885CA1 1239/4885

“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.