SCHEMBL14429024

SCHEMBL14429024

Nc1ncnc2c1ncn2[C@@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1F

nearest known ligand 0.71

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ PDE2A O00408 6/20 0.71
▸ NT5E P21589 3/20 0.55
▸ AHCY P23526 2/20 0.50
▸ HSPA5 P11021 1/20 0.48
▸ HTR1A P08908 1/20 0.48
▸ ADORA1 P30542 2/20 0.47
▸ P2RY12 Q9H244 2/20 0.47
▸ DOT1L Q8TEK3 2/20 0.46
▸ P2RY2 P41231 1/20 0.46
▸ P2RY1 P47900 1/20 0.46
▸ P2RX3 P56373 1/20 0.45
▸ P2RX4 Q99571 1/20 0.45
▸ P2RX2 Q9UBL9 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
SCHEMBL11427985 0.92 PDE2A (0.64) PDE2ANT5EAHCYHSPA5HTR1A
SCHEMBL5961364 0.92 PDE2A (0.64) PDE2ANT5EAHCYHSPA5HTR1A
SCHEMBL14428965 0.89 PDE2A (0.59) PDE2ANT5EAHCYHSPA5ADORA1
SCHEMBL14429257 0.89 PDE2A (0.59) PDE2ANT5EAHCYHSPA5ADORA1
SCHEMBL14429057 0.89 PDE2A (0.59) PDE2ANT5EAHCYHSPA5HTR1A
SCHEMBL20096659 0.81 AHCY (0.55) PDE2ANT5EAHCYADORA1P2RY12
SCHEMBL622588 0.81 ADORA1 (0.69) PDE2AAHCYHSPA5ADORA1DOT1L
SCHEMBL750344 0.81 PDE2A (0.72) PDE2ANT5EHTR1AADORA1
SCHEMBL14429137 0.81 PDE2A (0.51) PDE2ANT5EAHCYHSPA5HTR1A
SCHEMBL14440633 0.80 EHMT1 (0.52) PDE2ANT5EAHCYADORA1DOT1L

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-20070185063-A1 Seven-membered ring nucleosides IDENIX PHARMACEUTICALS, INC. 2007-08-09 — — 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-20070185063-A1 Seven-membered ring nucleosides NSUN2, NSUN3, HAVCR2 PDE2A 3198/4885NT5E 158/4885AHCY 531/4885

“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.

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