SCHEMBL27092619

SCHEMBL27092619

CN(C)C(=O)c1cccc(Nc2nc3c4cnccc4[nH]c3c3cnccc23)c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EPHB4 P54760 2/20 0.45
▸ PIM1 P11309 7/20 0.44
▸ PIM2 Q9P1W9 7/20 0.44
▸ CSNK2A1 P68400 13/20 0.44
▸ CSNK2A2 P19784 9/20 0.44
▸ CSNK2B P67870 9/20 0.44
▸ NEK2 P51955 1/20 0.42
▸ CSNK2A3 Q8NEV1 3/20 0.41
▸ CHEK1 O14757 1/20 0.41
▸ GAK O14976 1/20 0.41
▸ DAPK3 O43293 1/20 0.41
▸ DYRK3 O43781 1/20 0.41
▸ ULK1 O75385 1/20 0.41
▸ STK10 O94804 1/20 0.41
▸ CCNB2 O95067 1/20 0.41
▸ CDK1 P06493 1/20 0.41
▸ CCNB1 P14635 1/20 0.41
▸ PHKG2 P15735 1/20 0.41
▸ CCNE1 P24864 1/20 0.41
▸ CDK2 P24941 1/20 0.41

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
SCHEMBL27171394 0.84 EPHB4 (0.47) EPHB4CSNK2A1NEK2
SCHEMBL27092631 0.83 ABCG2 (0.48) PIM1PIM2CSNK2A1CSNK2A2CSNK2B
SCHEMBL27199805 0.83 EPHB4 (0.45) EPHB4PIM1PIM2CSNK2A1CSNK2A2
SCHEMBL27215998 0.82 PIM1 (0.46) EPHB4PIM1PIM2CSNK2A1CSNK2A2
SCHEMBL27074413 0.82 ZAP70 (0.42) EPHB4PIM1PIM2CSNK2A1CSNK2A2
SCHEMBL27092627 0.81 LATS1 (0.52) PIM1PIM2CSNK2A1CSNK2A2CSNK2B
SCHEMBL27182128 0.81 CSNK2A1 (0.51) PIM1PIM2CSNK2A1CSNK2A2CSNK2B
SCHEMBL27092630 0.81 ALDH1A1 (0.47) PIM1PIM2CSNK2A1CSNK2A2CSNK2B
SCHEMBL31356294 0.80 EPHB4 (0.47) EPHB4PIM1PIM2CSNK2A1CSNK2A2
SCHEMBL27092629 0.79 PIM1 (0.58) PIM1PIM2CSNK2A1CSNK2A2CSNK2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12240851-B1 Pyrido[3′,4′:4,5]pyrrolo[3,2-c]naphthyridine compounds as CK2 inhibitors King Faisal University (SA) 2025-03-04 — — US claimed
US-20250066362-A1 PYRIDO[3',4':4,5]PYRROLO[3,2-C]NAPHTHYRIDINE COMPOUNDS AS CK2 INHIBITORS King Faisal University (SA) 2025-02-27 — — US claimed
US-11905289-B1 Pyrido[3′,4′:4,5]pyrrolo[3,2-C]naphthyridine compounds as CK2 inhibitors King Faisal University (SA) 2024-02-20 — — US claimed
US-12240851-B1 Pyrido[3′,4′:4,5]pyrrolo[3,2-c]naphthyridine compounds as CK2 inhibitors King Faisal University (SA) 2025-03-04 — — US disclosed
US-20250066362-A1 PYRIDO[3',4':4,5]PYRROLO[3,2-C]NAPHTHYRIDINE COMPOUNDS AS CK2 INHIBITORS King Faisal University (SA) 2025-02-27 — — US disclosed
US-11905289-B1 Pyrido[3′,4′:4,5]pyrrolo[3,2-C]naphthyridine compounds as CK2 inhibitors King Faisal University (SA) 2024-02-20 — — 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 (3 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-20250066362-A1 PYRIDO[3',4':4,5]PYRROLO[3,2-C]NAPHTHYRIDINE COMPOUNDS AS CK2 INHIBITORS CKS2, CDK2, PNKP EPHB4 2834/4885PIM1 540/4885PIM2 348/4885
US-12240851-B1 Pyrido[3′,4′:4,5]pyrrolo[3,2-c]naphthyridine compounds as CK2 inhibitors CKS2, CDK2, PNKP EPHB4 2783/4885PIM1 555/4885PIM2 356/4885
US-11905289-B1 Pyrido[3′,4′:4,5]pyrrolo[3,2-C]naphthyridine compounds as CK2 inhibitors CKS2, CDK2, PNKP EPHB4 2783/4885PIM1 555/4885PIM2 356/4885

“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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