SCHEMBL13213618

SCHEMBL13213618

CSCCOC(=O)NCc1ccc(C(=O)Nc2ncnc3c2ncn3[C@H]2CC(OC(=O)CCC(C)=O)[C@@H](CO)O2)cc1

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ SLC29A1 Q99808 2/20 0.41
▸ ADORA1 P30542 3/20 0.39
▸ ADORA3 P0DMS8 1/20 0.39
▸ ADORA2A P29274 1/20 0.39
▸ ADORA2B P29275 1/20 0.39

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
SCHEMBL16257643 1.00 SLC29A1 (0.41) SLC29A1ADORA1ADORA3ADORA2AADORA2B
SCHEMBL13213544 0.87 ADORA1 (0.39) SLC29A1ADORA1ADORA3ADORA2AADORA2B
SCHEMBL13930534 0.87 ADORA1 (0.39) SLC29A1ADORA1ADORA3ADORA2AADORA2B
SCHEMBL767269 0.84 POLB (0.48) SLC29A1ADORA1
SCHEMBL16568376 0.84 POLB (0.48) SLC29A1ADORA1
SCHEMBL16257647 0.80 SLC29A1 (0.43) SLC29A1ADORA1ADORA3ADORA2B
SCHEMBL5180333 0.78 PRMT6 (0.43) —
SCHEMBL20534948 0.76 POLB (0.51) SLC29A1ADORA1
SCHEMBL11049246 0.76 POLB (0.51) SLC29A1ADORA1
SCHEMBL13213605 0.76 TYMP (0.46) SLC29A1ADORA1

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-20100197902-A1 NUCLEIC ACID SYNTHESIZING DIMER AMIDITE AND NUCLEIC ACID SYNTHESIZING METHOD FUJITSU LIMITED (JP) 2010-08-05 — — US disclosed
US-20100197902-A1 NUCLEIC ACID SYNTHESIZING DIMER AMIDITE AND NUCLEIC ACID SYNTHESIZING METHOD FUJITSU LIMITED (JP) 2010-08-05 — — 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-20100197902-A1 NUCLEIC ACID SYNTHESIZING DIMER AMIDITE AND NUCLEIC ACID SYNTHESIZING METHOD ADAR, RNGTT, ATIC SLC29A1 157/4885ADORA1 1439/4885ADORA3 1269/4885

“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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