SCHEMBL12879134

SCHEMBL12879134

COCCNC(=N)c1ncn([C@@H]2O[C@H](CO)[C@H](O)C2O)n1

nearest known ligand 0.61

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ PNP P00491 4/20 0.61
▸ LMNA P02545 3/20 0.56
▸ SMN1; SMN2 Q16637 2/20 0.56
▸ ADORA1 P30542 2/20 0.56
▸ ALDH1A1 P00352 1/20 0.56
▸ GLA P06280 1/20 0.56
▸ EIF4E P06730 1/20 0.56
▸ CYP3A4 P08684 1/20 0.56
▸ TOP1 P11387 1/20 0.56
▸ TSHR P16473 1/20 0.56
▸ THPO P40225 1/20 0.56
▸ PMP22 Q01453 1/20 0.56
▸ LGALS9 O00182 1/20 0.40
▸ LGALS8 O00214 1/20 0.40
▸ LGALS3 P17931 1/20 0.40
▸ LGALS7; LGALS7B P47929 1/20 0.40
▸ ADORA2A P29274 2/20 0.38
▸ ADORA3 P0DMS8 1/20 0.38
▸ ADORA2B P29275 1/20 0.37

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
SCHEMBL12879160 1.00 PNP (0.61) PNPLMNASMN1; SMN2ADORA1ALDH1A1
SCHEMBL12879145 0.88 LMNA (0.63) PNPLMNASMN1; SMN2ADORA1ALDH1A1
SCHEMBL12879137 0.88 LMNA (0.63) PNPLMNASMN1; SMN2ADORA1ALDH1A1
SCHEMBL12879159 0.85 PNP (0.71) PNPLMNASMN1; SMN2ADORA1ALDH1A1
SCHEMBL12892516 0.85 PNP (0.71) PNPLMNASMN1; SMN2ADORA1ALDH1A1
SCHEMBL1200223 0.85 PNP (0.71) PNPLMNASMN1; SMN2ADORA1ALDH1A1
SCHEMBL13352079 0.83 PNP (0.71) PNPLMNASMN1; SMN2ADORA1ALDH1A1
SCHEMBL13320531 0.83 PNP (0.71) PNPLMNASMN1; SMN2ADORA1ALDH1A1
SCHEMBL10428124 0.79 PNP (0.68) PNPLMNASMN1; SMN2ADORA1ALDH1A1
SCHEMBL2841654 0.78 LMNA (0.71) PNPLMNASMN1; SMN2ADORA1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8466276-B2 Oligomer conjugates of heteropentacyclic nucleosides NEKTAR THERAPEUTICS (US) 2013-06-18 — — US disclosed
US-20110039797-A1 Oligomer Conjugates of Heteropentacyclic Nucleosides Nektar Therapetics (US) 2011-02-17 — — 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-20110039797-A1 Oligomer Conjugates of Heteropentacyclic Nucleosides SLC29A2, SLC29A1, GNE PNP 137/4885LMNA 3873/4885SMN1; SMN2 2799/4885

“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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