Pyrimidine

Pyrimidine

SCHEMBL4140225

O=P(O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O.c1cncnc1

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
FDPS P14324 1/20 0.39
BLM P54132 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
BTN3A1 O00481 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
Triphosphate SCHEMBL454437 0.98 FDPS (0.41) FDPSBLMTDP1BTN3A1
Pyrophosphoric Acid SCHEMBL3175309 0.88 FDPS (0.53) FDPSBLMTDP1
Triphosphate SCHEMBL153616 0.86 FDPS (0.32) FDPSBLMTDP1BTN3A1
Pyrimidine SCHEMBL27738489 0.84 FDPS (0.38) FDPSBLMTDP1
Triphosphate SCHEMBL27789890 0.84 TDP1 (0.43) FDPSBLMTDP1BTN3A1
Triphosphate SCHEMBL12541906 0.83 FDPS (0.30) FDPSBLMTDP1
Pyrimidine SCHEMBL29228083 0.82 BTN3A1 (0.39) FDPSBLMTDP1BTN3A1
Triphosphate SCHEMBL28958469 0.82 TDP1 (0.41) FDPSBLMTDP1BTN3A1
Pyrimidine SCHEMBL988740 0.77 FDPS (0.34) FDPSTDP1BTN3A1
Pyrimidine SCHEMBL454436 0.77 FDPS (0.34) FDPSTDP1BTN3A1

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-7612047-B2 Degradation-resistant mononucleoside phosphate compounds INSPIRE PHARMACEUTICALS, INC. (US) 2009-11-03 US claimed
US-20090076256-A1 DEGRADATION-RESISTANT MONONUCLEOSIDE PHOSPHATE COMPOUNDS DOUGLASS III JAMES G 2009-03-19 US claimed
CN-109232693-A A kind of synthetic method of nucleosides tetraphosphate 上海交通大学 2019-01-18 CN 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 (1 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-20090076256-A1 DEGRADATION-RESISTANT MONONUCLEOSIDE PHOSPHATE COMPOUNDS PNKP, ENTPD5, ENPP1 FDPS 184/4885BLM 454/4885TDP1 489/4885

“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.