SCHEMBL13320536

SCHEMBL13320536

Nc1ncn([C@@H]2O[C@H](CO)C(O)[C@@H]2O)n1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 4/20 0.67
▸ SMN1; SMN2 Q16637 4/20 0.67
▸ ALDH1A1 P00352 3/20 0.67
▸ ADORA1 P30542 3/20 0.67
▸ PNP P00491 2/20 0.67
▸ THPO P40225 2/20 0.67
▸ PMP22 Q01453 2/20 0.67
▸ TSHR P16473 2/20 0.67
▸ GLA P06280 1/20 0.67
▸ EIF4E P06730 1/20 0.67
▸ CYP3A4 P08684 1/20 0.67
▸ TOP1 P11387 1/20 0.67
▸ TP53 P04637 2/20 0.59
▸ HTT P42858 2/20 0.59
▸ BLM P54132 2/20 0.59
▸ GMNN O75496 1/20 0.59
▸ NFKB1 P19838 1/20 0.59
▸ DNMT1 P26358 1/20 0.59
▸ MTOR P42345 1/20 0.59
▸ RAB9A P51151 1/20 0.59

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
SCHEMBL13352202 1.00 LMNA (0.67) LMNASMN1; SMN2ALDH1A1ADORA1PNP
SCHEMBL13352186 0.82 LMNA (0.64) LMNASMN1; SMN2ALDH1A1ADORA1PNP
SCHEMBL13320550 0.82 LMNA (0.64) LMNASMN1; SMN2ALDH1A1ADORA1PNP
SCHEMBL14147782 0.82 LMNA (0.64) LMNASMN1; SMN2ALDH1A1ADORA1PNP
SCHEMBL13320578 0.82 LMNA (0.63) LMNASMN1; SMN2ALDH1A1ADORA1PNP
SCHEMBL13352203 0.82 LMNA (0.63) LMNASMN1; SMN2ALDH1A1ADORA1PNP
SCHEMBL3463215 0.82 LMNA (0.63) LMNASMN1; SMN2ALDH1A1ADORA1PNP
SCHEMBL13352204 0.82 LMNA (0.63) LMNASMN1; SMN2ALDH1A1ADORA1PNP
SCHEMBL15171052 0.82 LMNA (0.63) LMNASMN1; SMN2ALDH1A1ADORA1PNP
SCHEMBL13320576 0.82 LMNA (0.63) LMNASMN1; SMN2ALDH1A1ADORA1PNP

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-20100129317-A1 AZOLE NUCLEOSIDES AND USE AS INHIBITORS OF RNA AND DNA VIRAL POLYMERASES SOUTHERN RESEARCH INSTITUTE (US) 2010-05-27 — — 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-20100129317-A1 AZOLE NUCLEOSIDES AND USE AS INHIBITORS OF RNA AND DNA VIRAL POLYMERASES RNASEH1, RNASEL, POLR2E LMNA 739/4885SMN1; SMN2 3616/4885ALDH1A1 2684/4885

“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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