SCHEMBL6897641

SCHEMBL6897641

COCC(CCOCP(=O)(O)O)n1cnc2c(N)ncnc21

nearest known ligand 0.59

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 3/20 0.59
SLC22A6 Q4U2R8 1/20 0.59
CYP3A4 P08684 1/20 0.51
HPRT1 P00492 1/20 0.47
ADORA2A P29274 2/20 0.45
ADORA2B P29275 2/20 0.45
ADORA1 P30542 2/20 0.45
PI4KA P42356 1/20 0.45
PI4K2B Q8TCG2 1/20 0.45
PI4K2A Q9BTU6 1/20 0.45
PI4KB Q9UBF8 1/20 0.45
ENPP1 P22413 3/20 0.45
ENPP3 O14638 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
SCHEMBL6897575 0.94 FGFR1 (0.56) FGFR1SLC22A6CYP3A4HPRT1ADORA2A
SCHEMBL6903222 0.90 SLC22A6 (0.55) FGFR1SLC22A6CYP3A4HPRT1ADORA2A
SCHEMBL6316076 0.89 FGFR1 (0.61) FGFR1SLC22A6CYP3A4HPRT1ADORA2A
SCHEMBL6904277 0.89 FGFR1 (0.61) FGFR1SLC22A6CYP3A4HPRT1ADORA2A
SCHEMBL6905174 0.89 FGFR1 (0.61) FGFR1SLC22A6CYP3A4HPRT1ADORA2A
SCHEMBL6904118 0.88 FGFR1 (0.60) FGFR1SLC22A6CYP3A4HPRT1ADORA2A
SCHEMBL6905447 0.88 SLC22A6 (0.55) FGFR1SLC22A6CYP3A4HPRT1ADORA2A
SCHEMBL6905911 0.86 FGFR1 (0.53) FGFR1SLC22A6CYP3A4HPRT1ADORA2A
SCHEMBL6905183 0.86 FGFR1 (0.63) FGFR1SLC22A6CYP3A4ADORA2AADORA2B
SCHEMBL6690541 0.85 FGFR1 (0.56) FGFR1SLC22A6CYP3A4HPRT1ADORA2A

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-20040014722-A1 Nucleosides, preparation thereof and use as inhibitors of RNA viral polymerases BIOCRYST PHARMACEUTICALS, INC. 2004-01-22 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-20040014722-A1 Nucleosides, preparation thereof and use as inhibitors of RNA viral polymerases NSUN2, POLR2H, NSUN3 FGFR1 2799/4885SLC22A6 3360/4885CYP3A4 1781/4885

“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.