SCHEMBL27075668

SCHEMBL27075668

CN(C)c1cccc(Nc2nc3cnccc3c3[nH]c4c(=O)[nH]ccc4c23)c1

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ KDM4C Q9H3R0 9/20 0.43
▸ ABCG2 Q9UNQ0 1/20 0.43
▸ JAK2 O60674 7/20 0.39
▸ KDM1A O60341 1/20 0.38
▸ LATS1 O95835 1/20 0.38
▸ EGFR P00533 1/20 0.38

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
SCHEMBL27075673 0.89 KDM4C (0.43) KDM4CJAK2KDM1ALATS1
SCHEMBL27075658 0.88 LATS1 (0.51) KDM4CJAK2LATS1
SCHEMBL27075664 0.86 ZAP70 (0.44) JAK2LATS1
SCHEMBL27075665 0.86 JAK2 (0.42) KDM4CJAK2LATS1
SCHEMBL27075661 0.86 TNNI3K (0.46) KDM4CABCG2JAK2LATS1
SCHEMBL27075657 0.86 CSNK2A1 (0.47) JAK2
SCHEMBL27075662 0.85 CSNK2A1 (0.49) KDM4CABCG2JAK2
SCHEMBL27074418 0.83 ABCG2 (0.43) KDM4CABCG2JAK2KDM1AEGFR
SCHEMBL27075669 0.82 JAK2 (0.40) KDM4CJAK2LATS1
SCHEMBL27075659 0.81 LATS1 (0.47) KDM4CJAK2LATS1

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-11891397-B1 Pyrido[4′,3′:4,5]pyrrolo[3,2-c][1,7]naphthyridin-10-one compounds as CK2 inhibitors King Faisal University (SA) 2024-02-06 — — US claimed
US-11891397-B1 Pyrido[4′,3′:4,5]pyrrolo[3,2-c][1,7]naphthyridin-10-one compounds as CK2 inhibitors King Faisal University (SA) 2024-02-06 — — 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-11891397-B1 Pyrido[4′,3′:4,5]pyrrolo[3,2-c][1,7]naphthyridin-10-one compounds as CK2 inhibitors CKS2, PNKP, CDK2 KDM4C 1509/4885ABCG2 3020/4885JAK2 109/4885

“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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