SCHEMBL29965655

SCHEMBL29965655

O=C1N=Nc2cncnc21

nearest known ligand 0.39

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CDC25B P30305 1/20 0.39

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
SCHEMBL1180 1.00 CDC25B (0.39) CDC25B
Methyl Alcohol SCHEMBL18284553 0.94 CDC25B (0.36) CDC25B
SCHEMBL4574418 0.90 CDC25B (0.38) CDC25B
SCHEMBL7737681 0.87 CDC25B (0.41) CDC25B
Pyrazole SCHEMBL7031994 0.82
SCHEMBL2975734 0.77 CDC25B (0.48) CDC25B
SCHEMBL30276371 0.73 CDC25B (0.31) CDC25B
SCHEMBL4588164 0.73 CDC25B (0.31) CDC25B
SCHEMBL4020923 0.72 CDC25B (0.36) CDC25B
SCHEMBL18155064 0.71 CYP1A2 (0.35)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3562828-B1 SUBSTITUTED PYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS DART NEUROSCIENCE LLC (US) 2026-03-18 EP disclosed
EP-3562828-C0 SUBSTITUTED PYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS DART NEUROSCIENCE LLC (US) 2026-03-18 EP disclosed
EP-4313988-A4 PYRAZOLOPYRIMIDINONE COMPOUNDS Orphagen Pharmaceuticals, Inc. (US) 2025-03-19 EP disclosed
US-12195469-B2 Compounds having PDE9A inhibitory activity, and pharmaceutical uses thereof KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2025-01-14 US disclosed
EP-3892623-B1 COMPOUNDS HAVING PDE9A INHIBITORY ACTIVITY, AND PHARMACEUTICAL USES THEREOF KOREA RES INST CHEMICAL TECH (KR) 2024-07-10 EP disclosed
US-20240208982-A1 PYRAZOLOPYRIMIDINONE COMPOUNDS Orphagen Pharmaceuticals, Inc. 2024-06-27 US disclosed
EP-4313988-A1 PYRAZOLOPYRIMIDINONE COMPOUNDS Orphagen Pharmaceuticals, Inc. (US) 2024-02-07 EP disclosed
EP-4313988-A1 PYRAZOLOPYRIMIDINONE COMPOUNDS Orphagen Pharmaceuticals, Inc. (US) 2024-02-07 EP disclosed
EP-3529250-B1 IMIDAZOPYRAZINONES, PYRAZOLOPYRIMIDINONES AND PYRAZOLOPYRIDINONES AS PDE1 INHIBITORS H LUNDBECK AS (DK) 2023-12-06 EP disclosed
WO-2023109761-A1 CRYSTAL OF PYRAZOLOPYRIMIDINONE COMPOUND AND SALT THEREOF 贝达药业股份有限公司 2023-06-22 WO disclosed
WO-2022204481-A1 PYRAZOLOPYRIMIDINONE COMPOUNDS Orphagen Pharmaceuticals, Inc. (US) 2022-09-29 WO disclosed
WO-2022204481-A1 PYRAZOLOPYRIMIDINONE COMPOUNDS Orphagen Pharmaceuticals, Inc. (US) 2022-09-29 WO 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-12195469-B2 Compounds having PDE9A inhibitory activity, and pharmaceutical uses thereof PDE9A, PDE5A, PDE3A CDC25B 4513/4885
US-20240208982-A1 PYRAZOLOPYRIMIDINONE COMPOUNDS CYP2C19, CYP3A4, CYP2C9 CDC25B 2453/4885

“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.