SCHEMBL6513660

SCHEMBL6513660

COC1C(O)[C@@H](CN)O[C@H]1n1cnc2c(N)ncnc21

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 4/20 0.65
▸ ADORA1 P30542 2/20 0.65
▸ DPP4 P27487 1/20 0.61
▸ MEN1 O00255 1/20 0.61
▸ SLC28A1 O00337 1/20 0.61
▸ MAP3K7 O43318 1/20 0.61
▸ SLC28A2 O43868 1/20 0.61
▸ GAPDH P04406 1/20 0.61
▸ MAPK1 P28482 1/20 0.61
▸ ADORA2A P29274 1/20 0.61
▸ ADORA2B P29275 1/20 0.61
▸ STAT6 P42226 1/20 0.61
▸ PI4KA P42356 1/20 0.61
▸ KMT2A Q03164 1/20 0.61
▸ SMN1; SMN2 Q16637 1/20 0.61
▸ PI4K2B Q8TCG2 1/20 0.61
▸ DOT1L Q8TEK3 1/20 0.61
▸ SLC29A1 Q99808 1/20 0.61
▸ PI4K2A Q9BTU6 1/20 0.61
▸ SLC28A3 Q9HAS3 1/20 0.61

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
SCHEMBL6513650 1.00 ADORA3 (0.65) ADORA3ADORA1DPP4MEN1SLC28A1
SCHEMBL12031327 0.91 ADORA3 (0.75) ADORA3ADORA1DPP4MEN1SLC28A1
SCHEMBL25937 0.91 ADORA3 (0.75) ADORA3ADORA1DPP4MEN1SLC28A1
SCHEMBL2550330 0.91 ADORA3 (0.75) ADORA3ADORA1DPP4MEN1SLC28A1
SCHEMBL23050294 0.91 ADORA3 (0.75) ADORA3ADORA1DPP4MEN1SLC28A1
SCHEMBL24538798 0.91 ADORA3 (0.75) ADORA3ADORA1DPP4MEN1SLC28A1
SCHEMBL25936 0.91 ADORA3 (0.75) ADORA3ADORA1DPP4MEN1SLC28A1
SCHEMBL12150808 0.91 ADORA3 (0.75) ADORA3ADORA1DPP4MEN1SLC28A1
SCHEMBL21344303 0.91 ADORA3 (0.65) ADORA3ADORA1DPP4MEN1SLC28A1
SCHEMBL12746919 0.91 ADORA3 (0.75) ADORA3ADORA1DPP4MEN1SLC28A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210189392-A1 S-ANTIGEN TRANSPORT INHIBITING OLIGONUCLEOTIDE POLYMERS AND METHODS ALIGOS THERAPEUTICS, INC. 2021-06-24 — — US disclosed
US-20050074760-A1 Enzymatic nucleic acids containing 5'-and/or 3'-cap structures RIBOZYME PHARMACEUTICALS, INC. 2005-04-07 — — US disclosed
US-6586238-B1 Modified ribozymes; useful for cleavage of RNA or single-stranded DNA; Resistance to exonuclease degradation RIBOZYME PHARMACEUTICALS, INC. 2003-07-01 — — US disclosed
EP-1108724-A2 Synthesis of methoxy nucleosides and enzymatic nucleic acid molecules RIBOZYME PHARMACEUTICALS, INC. (US) 2001-06-20 — — EP disclosed
US-5998203-A PARTICULARLY USEFUL FOR ENZYMATIC CLEAVAGE OF RNA OR SINGLE-STRANDED DNA. RIBOZYME PHARMACEUTICALS, INC. (US) 1999-12-07 — — 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-20050074760-A1 Enzymatic nucleic acids containing 5'-and/or 3'-cap structures RNGTT, MTAP, RNASEL ADORA3 2216/4885ADORA1 3137/4885DPP4 748/4885

“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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