SCHEMBL7148939

SCHEMBL7148939

CC(Nc1nc(N)nc2c1ncn2C[C@@H](C)OCP(=O)(O)O)c1ccc(O)c(O)c1

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 9/20 0.51
CYP2D6 P10635 9/20 0.38
HPRT1 P00492 3/20 0.38
POLB P06746 1/20 0.37
P2RY1 P47900 1/20 0.36
NT5E P21589 2/20 0.36
FAP Q12884 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
SCHEMBL6016555 0.85 CYP3A4 (0.51) CYP3A4CYP2D6HPRT1P2RY1
SCHEMBL6016546 0.85 CYP3A4 (0.51) CYP3A4CYP2D6HPRT1P2RY1
SCHEMBL7148959 0.83 CYP3A4 (0.49) CYP3A4CYP2D6HPRT1POLB
SCHEMBL6896822 0.82 CYP3A4 (0.58) CYP3A4CYP2D6HPRT1POLBP2RY1
SCHEMBL5810125 0.78 POLB (0.59) CYP3A4CYP2D6POLB
SCHEMBL5810091 0.78 POLB (0.59) CYP3A4CYP2D6POLB
SCHEMBL4312545 0.77 CYP3A4 (0.73) CYP3A4CYP2D6FAP
SCHEMBL30515122 0.77 CYP3A4 (0.73) CYP3A4CYP2D6FAP
SCHEMBL173030 0.77 CYP3A4 (0.73) CYP3A4CYP2D6FAP
SCHEMBL1032335 0.77 CYP3A4 (0.73) CYP3A4CYP2D6FAP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030187261-A1 Purine derivatives, process for their preparation and use thereof USTAV EXPERIMANTALNI BOTANIKY AKADEMIE VED CESKE REPUBLIKY (CZ) 2003-10-02 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-20030187261-A1 Purine derivatives, process for their preparation and use thereof DCK, DTYMK, CCNK CYP3A4 2631/4885CYP2D6 2882/4885HPRT1 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.