SCHEMBL27092630

SCHEMBL27092630

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

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.47
▸ KDM4E B2RXH2 3/20 0.47
▸ GAA P10253 2/20 0.47
▸ HTT P42858 2/20 0.47
▸ MAPT P10636 1/20 0.47
▸ BLM P54132 1/20 0.47
▸ NOD2 Q9HC29 1/20 0.47
▸ TNNI3K Q59H18 1/20 0.46
▸ CSNK2A2 P19784 3/20 0.43
▸ CSNK2B P67870 3/20 0.43
▸ CSNK2A1 P68400 3/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ LMNA P02545 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ RAB9A P51151 1/20 0.42
▸ PIM1 P11309 5/20 0.42
▸ PIM2 Q9P1W9 5/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ ABCG2 Q9UNQ0 1/20 0.40

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
SCHEMBL27092631 0.83 ABCG2 (0.48) CSNK2A2CSNK2BCSNK2A1PIM1PIM2
SCHEMBL27074420 0.82 TNNI3K (0.46) ALDH1A1KDM4EGAAHTTMAPT
SCHEMBL27199815 0.82 TNNI3K (0.45) ALDH1A1KDM4EGAAHTTMAPT
SCHEMBL27092627 0.81 LATS1 (0.52) MAPTCSNK2A2CSNK2BCSNK2A1SMN1; SMN2
SCHEMBL27092619 0.81 EPHB4 (0.45) CSNK2A2CSNK2BCSNK2A1PIM1PIM2
SCHEMBL27182132 0.80 CSNK2A1 (0.53) ALDH1A1KDM4EGAAHTTMAPT
SCHEMBL31356298 0.80 ALDH1A1 (0.48) ALDH1A1KDM4EGAAHTTMAPT
SCHEMBL27092629 0.79 PIM1 (0.58) ALDH1A1CSNK2A2CSNK2BCSNK2A1PIM1
SCHEMBL27092625 0.79 PIM1 (0.58) KDM4EMAPTCSNK2A2CSNK2BCSNK2A1
SCHEMBL27092623 0.79 IDO1 (0.46) CSNK2A2CSNK2BCSNK2A1PIM1PIM2

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 ALDH1A1 4511/4885KDM4E 2222/4885GAA 1405/4885
US-12240851-B1 Pyrido[3′,4′:4,5]pyrrolo[3,2-c]naphthyridine compounds as CK2 inhibitors CKS2, CDK2, PNKP ALDH1A1 4513/4885KDM4E 2254/4885GAA 1375/4885
US-11905289-B1 Pyrido[3′,4′:4,5]pyrrolo[3,2-C]naphthyridine compounds as CK2 inhibitors CKS2, CDK2, PNKP ALDH1A1 4513/4885KDM4E 2254/4885GAA 1375/4885

“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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