SCHEMBL13614523

SCHEMBL13614523

O=C1NC2OC(c3cccc(C(F)(F)F)c3)=CC2=CN1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OCc2ccc3ccccc3c2)[C@H](O)C1O

nearest known ligand 0.43

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
B4GALT1 P15291 4/20 0.43
P2RY2 P41231 15/20 0.42
P2RY4 P51582 7/20 0.42
P2RY6 Q15077 6/20 0.42
NT5E P21589 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
SCHEMBL14017351 1.00 B4GALT1 (0.43) B4GALT1P2RY2P2RY4P2RY6NT5E
SCHEMBL13614497 0.90 B4GALT1 (0.43) B4GALT1P2RY2P2RY4P2RY6NT5E
SCHEMBL14017293 0.90 B4GALT1 (0.43) B4GALT1P2RY2P2RY4P2RY6NT5E
SCHEMBL13614514 0.85 B4GALT1 (0.47) B4GALT1P2RY2P2RY4P2RY6NT5E
SCHEMBL14017334 0.85 B4GALT1 (0.47) B4GALT1P2RY2P2RY4P2RY6NT5E
SCHEMBL14017161 0.83 P2RY6 (0.40) P2RY2P2RY4P2RY6
SCHEMBL14017300 0.81 P2RY2 (0.42) P2RY2P2RY4P2RY6
SCHEMBL13614498 0.81 P2RY2 (0.42) P2RY2P2RY4P2RY6
SCHEMBL13614550 0.80 P2RY2 (0.41) P2RY2P2RY4P2RY6
SCHEMBL13614888 0.80 P2RY2 (0.41) P2RY2P2RY4P2RY6

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 2 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 disclosed
US-20090076256-A1 DEGRADATION-RESISTANT MONONUCLEOSIDE PHOSPHATE COMPOUNDS DOUGLASS III JAMES G 2009-03-19 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 (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 B4GALT1 3156/4885P2RY2 75/4885P2RY4 74/4885

“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.