SCHEMBL27129778

SCHEMBL27129778

c1cc2c3[nH]c4cnccc4cc-3nc2cn1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DAO P14920 1/20 0.44
▸ CHUK O15111 4/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ GABRP O00591 1/20 0.42
▸ GABRD O14764 1/20 0.42
▸ IKBKB O14920 1/20 0.42
▸ AURKA O14965 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ PIM1 P11309 1/20 0.42
▸ TOP1 P11387 1/20 0.42
▸ GABRA1 P14867 1/20 0.42
▸ IDO1 P14902 1/20 0.42
▸ HPGD P15428 1/20 0.42
▸ GABRB1 P18505 1/20 0.42
▸ GABRG2 P18507 1/20 0.42
▸ MAOA P21397 1/20 0.42
▸ MAOB P27338 1/20 0.42
▸ GABRB3 P28472 1/20 0.42
▸ GABRA5 P31644 1/20 0.42
▸ GABRA3 P34903 1/20 0.42

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
SCHEMBL4505370 0.89 HPGD (0.45) DAOCHUKKDM4EGABRPGABRD
SCHEMBL27204646 0.74 DAO (0.44) DAOPARP1MAPTSNCAADORA3
SCHEMBL27204779 0.70 CHUK (0.45) CHUKKDM4EGABRPGABRDIKBKB
SCHEMBL191244 0.69 HPGD (0.46) DAOKDM4EAURKAALDH1A1HPGD
Iodide SCHEMBL8481287 0.68 HPGD (0.45) DAOKDM4EAURKAALDH1A1HPGD
SCHEMBL31269454 0.68 DAO (0.47) DAOCHUKKDM4EGABRPGABRD
Hydrochloric Acid SCHEMBL8478843 0.68 HPGD (0.45) DAOKDM4EAURKAALDH1A1HPGD
SCHEMBL2464427 0.66 DAO (0.53) DAOCHUKKDM4EGABRPGABRD
SCHEMBL22509607 0.66 DAO (0.53) DAOCHUKKDM4EGABRPGABRD
SCHEMBL7494057 0.66 DAO (0.53) DAOCHUKKDM4EGABRPGABRD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11932641-B1 Pyrido[4′,3′:4,5]pyrrolo[3,2-b][1,7]naphthyridine compounds as CK2 inhibitors King Faisal University (SA) 2024-03-19 — — US disclosed
US-11932641-B1 Pyrido[4′,3′:4,5]pyrrolo[3,2-b][1,7]naphthyridine compounds as CK2 inhibitors King Faisal University (SA) 2024-03-19 — — US disclosed
US-11932641-B1 Pyrido[4′,3′:4,5]pyrrolo[3,2-b][1,7]naphthyridine compounds as CK2 inhibitors King Faisal University (SA) 2024-03-19 — — US disclosed
US-11858934-B1 Substituted pyrido[4′,3′:5,6]pyrimido[1,2-a]indoles as CK2 inhibitors King Faisal University (SA) 2024-01-02 — — 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 (2 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-11858934-B1 Substituted pyrido[4′,3′:5,6]pyrimido[1,2-a]indoles as CK2 inhibitors CSNK1A1L, CKS2, CSNK2A3 DAO 264/4885CHUK 88/4885KDM4E 1302/4885
US-11932641-B1 Pyrido[4′,3′:4,5]pyrrolo[3,2-b][1,7]naphthyridine compounds as CK2 inhibitors CKS2, PLK1, CKS1B DAO 2539/4885CHUK 88/4885KDM4E 1686/4885

“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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