SCHEMBL13629375

SCHEMBL13629375

O=C(Nc1ccn([C@H]2CC(OC(=O)c3ccccc3)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OCc3ccc4ccccc4c3)O2)c(=O)n1)c1ccccc1

nearest known ligand 0.64

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.64
P2RY6 Q15077 15/20 0.49
P2RY2 P41231 12/20 0.49
P2RY4 P51582 11/20 0.49
NT5E P21589 2/20 0.47
P2RY14 Q15391 2/20 0.47
ABL1 P00519 1/20 0.45
RIN1 Q13671 1/20 0.45

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
SCHEMBL13614531 1.00 POLB (0.64) POLBP2RY6P2RY2P2RY4NT5E
SCHEMBL14017366 0.87 POLB (0.60) POLBP2RY6P2RY2P2RY4NT5E
SCHEMBL13614535 0.87 POLB (0.60) POLBP2RY6P2RY2P2RY4NT5E
SCHEMBL14017352 0.84 P2RY6 (0.66) P2RY6P2RY2P2RY4NT5EP2RY14
SCHEMBL13614525 0.84 P2RY6 (0.66) P2RY6P2RY2P2RY4NT5EP2RY14
SCHEMBL13614537 0.83 P2RY6 (0.50) P2RY6P2RY2P2RY4NT5E
SCHEMBL20975075 0.81 POLB (0.59) POLBP2RY6P2RY2P2RY4NT5E
Triphosphate SCHEMBL28434967 0.80 POLB (0.59) POLBP2RY6P2RY2P2RY4NT5E
SCHEMBL20974957 0.80 POLB (0.59) POLBP2RY6P2RY2P2RY4NT5E
SCHEMBL15146153 0.79 POLB (1.00) POLBP2RY6NT5EP2RY14ABL1

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-7435724-B2 Degradation-resistant mononucleoside phosphate compounds INSPIRE PHARMACEUTICAL, INC. (US) 2008-10-14 US disclosed
US-20070244068-A1 Degradation-resistant mononucleoside phosphate compounds INSPIRE PHARMACEUTICALS, INC. 2007-10-18 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-20070244068-A1 Degradation-resistant mononucleoside phosphate compounds PNKP, ENTPD5, ENPP1 POLB 160/4885P2RY6 39/4885P2RY2 75/4885

“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.