SCHEMBL20221801

SCHEMBL20221801

CC(C)OC(=O)[C@H](C)NP1(=O)OC[C@H]2O[C@@H](n3ccc(N)nc3=O)C(F)(F)[C@@H]2O1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE3A Q14432 3/20 0.43
▸ PDE4D Q08499 1/20 0.43
▸ SLC29A1 Q99808 1/20 0.43
▸ POLA1 P09884 2/20 0.42
▸ POLG P54098 2/20 0.34
▸ LMNA P02545 3/20 0.33
▸ CACNA1F O60840 2/20 0.33
▸ ALB P02768 2/20 0.33
▸ MAPT P10636 2/20 0.33
▸ CACNA1D Q01668 2/20 0.33
▸ CACNA1S Q13698 2/20 0.33
▸ CACNA1C Q13936 2/20 0.33
▸ ITGB3 P05106 1/20 0.32
▸ ITGAV P06756 1/20 0.32
▸ THRB P10828 1/20 0.32
▸ MTOR P42345 1/20 0.32
▸ MDM2 Q00987 1/20 0.32
▸ NCOA1 Q15788 1/20 0.32
▸ NCOA3 Q9Y6Q9 1/20 0.32
▸ CYP3A4 P08684 2/20 0.31

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
SCHEMBL20221826 1.00 PDE3A (0.43) PDE3APDE4DSLC29A1POLA1POLG
SCHEMBL17099313 0.92 PDE3A (0.40) PDE3APDE4DSLC29A1POLA1POLG
SCHEMBL17109612 0.92 PDE3A (0.40) PDE3APDE4DSLC29A1POLA1POLG
SCHEMBL17099312 0.92 PDE3A (0.40) PDE3APDE4DSLC29A1POLA1POLG
SCHEMBL20221794 0.91 POLA1 (0.33) PDE3APDE4DSLC29A1POLA1CYP3A4
SCHEMBL20221793 0.91 POLA1 (0.33) PDE3APDE4DSLC29A1POLA1CYP3A4
SCHEMBL18263767 0.90 PDE3A (0.46) PDE3APDE4DSLC29A1POLA1POLG
SCHEMBL18263819 0.90 PDE3A (0.46) PDE3APDE4DSLC29A1POLA1POLG
SCHEMBL20213094 0.90 PDE3A (0.46) PDE3APDE4DSLC29A1POLA1POLG
SCHEMBL17109557 0.90 PDE3A (0.39) PDE3APDE4DSLC29A1POLA1POLG

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
EP-3303359-B1 NUCLEOTIDES FOR THE TREATMENT OF CANCER IDENIX PHARMACEUTICALS LLC (US) 2024-11-06 — — EP disclosed
US-10766917-B2 Nucleotides for the treatment of cancer IDENIX PHARMACEUTICALS LLC (US) 2020-09-08 — — US disclosed
US-20180155385-A1 NUCLEOTIDES FOR THE TREATMENT OF CANCER IDENIX PHARMACEUTICALS LLC (US) 2018-06-07 — — 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-20180155385-A1 NUCLEOTIDES FOR THE TREATMENT OF CANCER NUDT1, NTPCR, ENTPD5 PDE3A 698/4885PDE4D 278/4885SLC29A1 27/4885
US-10766917-B2 Nucleotides for the treatment of cancer NUDT1, NTPCR, ENTPD5 PDE3A 698/4885PDE4D 278/4885SLC29A1 27/4885

“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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