SCHEMBL29310772

SCHEMBL29310772

N#Cc1cnc(Nc2ccc(Cl)nc2)c([N+](=O)[O-])c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.46
▸ MAPT P10636 1/20 0.46
▸ MAPK1 P28482 1/20 0.46
▸ MERTK Q12866 2/20 0.45
▸ VCAM1 P19320 3/20 0.45
▸ AHR P35869 1/20 0.44
▸ TDP1 Q9NUW8 1/20 0.44
▸ CARM1 Q86X55 1/20 0.40
▸ PRMT1 Q99873 1/20 0.40
▸ JAK2 O60674 3/20 0.39
▸ JAK3 P52333 2/20 0.39
▸ PIN1 Q13526 1/20 0.39
▸ FGFR4 P22455 1/20 0.38
▸ KCNQ3 O43525 1/20 0.37
▸ KCNQ2 O43526 1/20 0.37
▸ KCNE1 P15382 1/20 0.37
▸ KCNQ1 P51787 1/20 0.37
▸ TNF P01375 1/20 0.36
▸ LRRK2 Q5S007 1/20 0.36
▸ MEN1 O00255 1/20 0.35

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
SCHEMBL27252262 0.83 MERTK (0.57) MAPTMAPK1MERTKVCAM1LRRK2
SCHEMBL27252255 0.81 MERTK (0.57) MAPTMERTKVCAM1AHRFGFR4
SCHEMBL27252329 0.78 TNF (0.40) JAK2KCNQ3KCNQ2KCNE1KCNQ1
SCHEMBL2543205 0.77 CDK1 (0.46) POLBMAPTMAPK1TDP1JAK2
SCHEMBL27261311 0.76 TNF (0.41) JAK2KCNQ3KCNQ2KCNE1KCNQ1
SCHEMBL7187168 0.76 EGFR (0.49) TDP1JAK2JAK3LRRK2
SCHEMBL2543201 0.76 LRRK2 (0.43) POLBMAPTMAPK1MERTKVCAM1
SCHEMBL23927084 0.76 MAPT (0.60) POLBMAPTMAPK1PIN1FGFR4
SCHEMBL30079650 0.76 MAPT (0.60) POLBMAPTMAPK1PIN1FGFR4
SCHEMBL30989701 0.74 VCAM1 (0.47) POLBMAPTVCAM1JAK2JAK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240228469-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF ASTRAZENECA AB (SE) 2024-07-11 — — 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-20240228469-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF PCSK9, PCSK7, PCSK6 POLB 2696/4885MAPT 3851/4885MAPK1 1373/4885

“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.

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