SCHEMBL12879155

SCHEMBL12879155

COCCN(CCOC)C(=O)c1ncn([C@@H]2O[C@H](CO)C3OC(C)(C)O[C@@H]32)n1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 4/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ ALDH1A1 P00352 2/20 0.41
▸ GLA P06280 1/20 0.41
▸ EIF4E P06730 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ TOP1 P11387 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ ADORA1 P30542 1/20 0.41
▸ THPO P40225 1/20 0.41
▸ PMP22 Q01453 1/20 0.41
▸ PI4KA P42356 1/20 0.41
▸ PI4K2B Q8TCG2 1/20 0.41
▸ PI4K2A Q9BTU6 1/20 0.41
▸ PI4KB Q9UBF8 1/20 0.41
▸ TDP1 Q9NUW8 1/20 0.39
▸ PNP P00491 2/20 0.37
▸ RXFP1 Q9HBX9 1/20 0.33
▸ P2RX1 P51575 1/20 0.32
▸ P2RX3 P56373 1/20 0.32

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
SCHEMBL12879153 0.92 LMNA (0.35) LMNASMN1; SMN2ALDH1A1GLAEIF4E
SCHEMBL12879147 0.83 LMNA (0.42) LMNASMN1; SMN2ALDH1A1GLAEIF4E
SCHEMBL12879133 0.83 LMNA (0.61) LMNASMN1; SMN2ALDH1A1GLAEIF4E
SCHEMBL12879156 0.83 LMNA (0.61) LMNASMN1; SMN2ALDH1A1GLAEIF4E
SCHEMBL6554011 0.83 LMNA (0.46) LMNASMN1; SMN2ALDH1A1GLAEIF4E
SCHEMBL24024691 0.80 LMNA (0.63) LMNASMN1; SMN2ALDH1A1GLAEIF4E
SCHEMBL7377274 0.80 LMNA (0.63) LMNASMN1; SMN2ALDH1A1GLAEIF4E
SCHEMBL12892430 0.80 LMNA (0.63) LMNASMN1; SMN2ALDH1A1GLAEIF4E
SCHEMBL13058163 0.80 LMNA (0.63) LMNASMN1; SMN2ALDH1A1GLAEIF4E
SCHEMBL12879149 0.80 LMNA (0.63) LMNASMN1; SMN2ALDH1A1GLAEIF4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140288295-A1 OLIGOMER CONJUGATES OF HETEROPENTACYCLIC NUCLEOSIDES NEKTAR THERAPEUTICS 2014-09-25 — — US disclosed
US-20130261072-A1 OLIGOMER CONJUGATES OF HETEROPENTACYCLIC NUCLEOSIDES NEKTAR THERAPEUTICS (US) 2013-10-03 — — US disclosed
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 (3 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 LMNA 3873/4885SMN1; SMN2 2799/4885ALDH1A1 2313/4885
US-20140288295-A1 OLIGOMER CONJUGATES OF HETEROPENTACYCLIC NUCLEOSIDES SLC29A2, SLC29A1, GNE LMNA 3873/4885SMN1; SMN2 2799/4885ALDH1A1 2313/4885
US-20130261072-A1 OLIGOMER CONJUGATES OF HETEROPENTACYCLIC NUCLEOSIDES GNE, SLC29A2, ABCG2 LMNA 3345/4885SMN1; SMN2 2130/4885ALDH1A1 2749/4885

“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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