SCHEMBL29899522

SCHEMBL29899522

CC(C)(C)OC(=O)N1CCc2c(ncnc2C2=CCOCC2)C1

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MTOR P42345 2/20 0.39
▸ NR1H2 P55055 1/20 0.39
▸ PARP1 P09874 1/20 0.38
▸ TNKS2 Q9H2K2 1/20 0.38
▸ PARP2 Q9UGN5 1/20 0.38
▸ MKNK1 Q9BUB5 8/20 0.38
▸ TBK1 Q9UHD2 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ ESR2 Q92731 1/20 0.37
▸ USP2 O75604 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ ADORA1 P30542 1/20 0.37
▸ TNK2 Q07912 1/20 0.36

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
SCHEMBL3225910 0.86 P2RX7 (0.39) —
SCHEMBL1833105 0.84 MTOR (0.41) MTORNR1H2PARP1TNKS2PARP2
SCHEMBL21003285 0.84 P2RX7 (0.41) —
SCHEMBL30993160 0.80 NR1H2 (0.39) MTORNR1H2PARP1TNKS2PARP2
SCHEMBL16033934 0.78 P2RX7 (0.57) PARP1TNKS2PARP2MKNK1MAPT
SCHEMBL16033728 0.77 P2RX7 (0.57) NR1H2PARP1TNKS2PARP2MKNK1
SCHEMBL31518819 0.77 ADORA1 (0.46) NR1H2PARP1TNKS2PARP2MKNK1
SCHEMBL31598368 0.77 MAPT (0.46) MTORNR1H2PARP1TNKS2PARP2
SCHEMBL29899469 0.77 MTOR (0.55) MTORMAPTUSP2SMN1; SMN2
SCHEMBL9951760 0.77 ESR2 (0.48) NR1H2PARP1TNKS2PARP2MKNK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250145633-A1 SUBSTITUTED FURANOPYRIMIDINE COMPOUNDS AS PDE1 INHIBITORS DART NEUROSCIENCE LLC (US) 2025-05-08 — — US disclosed
US-20230295178-A1 SUBSTITUTED FURANOPYRIMIDINE COMPOUNDS AS PDE1 INHIBITORS DART NEUROSCIENCE LLC (US) 2023-09-21 — — US disclosed
US-11434247-B1 Substituted furanopyrimidine compounds as PDE1 inhibitors DART NEUROSCIENCE LLC (US) 2022-09-06 — — 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 (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-11434247-B1 Substituted furanopyrimidine compounds as PDE1 inhibitors PDE4A, PDE5A, PDE3A MTOR 2365/4885NR1H2 2053/4885PARP1 92/4885
US-20250145633-A1 SUBSTITUTED FURANOPYRIMIDINE COMPOUNDS AS PDE1 INHIBITORS PDE4A, PDE5A, PDE3A MTOR 2365/4885NR1H2 2053/4885PARP1 92/4885
US-20230295178-A1 SUBSTITUTED FURANOPYRIMIDINE COMPOUNDS AS PDE1 INHIBITORS PDE4A, PDE5A, PDE3A MTOR 2365/4885NR1H2 2053/4885PARP1 92/4885

“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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