SCHEMBL6797607

SCHEMBL6797607

O=c1c2cccnc2ncn1[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@H]1O

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
P2RY2 P41231 6/20 0.62
DNPH1 O43598 5/20 0.55
FBP1 P09467 2/20 0.55
ATIC P31939 2/20 0.55
TAS1R3 Q7RTX0 2/20 0.54
TAS1R1 Q7RTX1 2/20 0.54
PRKAB2 O43741 1/20 0.53
TRPM2 O94759 1/20 0.53
LDHA P00338 1/20 0.53
ADRB2 P07550 1/20 0.53
SRC P12931 1/20 0.53
ADORA1 P30542 1/20 0.53
P2RY1 P47900 1/20 0.53
PRKAG1 P54619 1/20 0.53
PRKAA2 P54646 1/20 0.53
PDE4D Q08499 1/20 0.53
KCNH2 Q12809 1/20 0.53
PRKAA1 Q13131 1/20 0.53
PDE3A Q14432 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.53

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
SCHEMBL6797579 0.90 P2RY2 (0.77) P2RY2P2RY4
SCHEMBL6794443 0.84 P2RY2 (0.84) P2RY2P2RY4P2RY6
SCHEMBL6793762 0.83 MAPT (0.60) ATICSMN1; SMN2
SCHEMBL6798816 0.83 MAPT (0.60) ATICSMN1; SMN2
SCHEMBL23679557 0.78 P2RY2 (0.40) P2RY2DNPH1FBP1ATICTAS1R3
SCHEMBL6798891 0.78 P2RY2 (0.81) P2RY2P2RY4P2RY6
SCHEMBL6794725 0.77 P2RY2 (0.63) P2RY2DNPH1P2RY4P2RY6
SCHEMBL6797590 0.77 P2RY2 (0.63) P2RY2DNPH1P2RY4P2RY6
SCHEMBL6798781 0.77 P2RY2 (0.81) P2RY2DNPH1P2RY4P2RY6
SCHEMBL6794437 0.77 P2RY2 (1.00) P2RY2P2RY4

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-20040122223-A1 Non-natural nucleotides and dinucleotides CELLTECH R & D LIMITED (GB) 2004-06-24 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-20040122223-A1 Non-natural nucleotides and dinucleotides P2RY1, P2RY11, P2RY13 P2RY2 8/4885DNPH1 1426/4885FBP1 512/4885

“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.