SCHEMBL14034324

SCHEMBL14034324

Cc1nc2c(N)ncnc2n1C1OC(CO)CC1O

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
AMD1 P17707 8/20 0.55
HSPA5 P11021 2/20 0.51
HSPA8 P11142 2/20 0.51
RXFP1 Q9HBX9 1/20 0.49
HSD17B10 Q99714 1/20 0.47
GAPDH P04406 1/20 0.47
SLC28A2 O43868 1/20 0.46
ADORA3 P0DMS8 1/20 0.46
ADORA2A P29274 1/20 0.46
HSP90B1 P14625 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
SCHEMBL3704527 0.87 NADK (0.57) HSPA5HSPA8RXFP1HSD17B10ADORA3
SCHEMBL3701954 0.87 NADK (0.57) HSPA5HSPA8RXFP1HSD17B10ADORA3
SCHEMBL19680323 0.87 AHCY (0.55) HSPA5HSPA8RXFP1HSD17B10GAPDH
SCHEMBL8621042 0.87 AMD1 (0.52) AMD1HSPA5HSPA8RXFP1HSD17B10
SCHEMBL8621046 0.87 AMD1 (0.52) AMD1HSPA5HSPA8RXFP1HSD17B10
SCHEMBL29328694 0.87 HSPA8 (0.48) AMD1HSPA5HSPA8RXFP1HSD17B10
SCHEMBL2582785 0.86 HSPA5 (0.47) AMD1HSPA5HSPA8RXFP1HSD17B10
SCHEMBL19121006 0.81 ADORA3 (0.64) AMD1HSPA5HSPA8RXFP1HSD17B10
SCHEMBL13479946 0.81 ADORA3 (0.64) AMD1HSPA5HSPA8RXFP1HSD17B10
SCHEMBL14544481 0.79 HSPA8 (0.60) AMD1HSPA5HSPA8RXFP1HSD17B10

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-20080293665-A1 Purine Nucleotide Derivatives LAURAS AS (NO) 2008-11-27 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-20080293665-A1 Purine Nucleotide Derivatives CGAS, PDE8A, PDE7A AMD1 820/4885HSPA5 3164/4885HSPA8 2075/4885

“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.