SCHEMBL21063966

SCHEMBL21063966

CCOc1nc(N)nc2c1ncn2[C@@H]1O[C@](CN)(CO)[C@@H](O)[C@H]1F

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ SLC29A1 Q99808 6/20 0.40
▸ ADORA3 P0DMS8 6/20 0.40
▸ ADORA1 P30542 6/20 0.40
▸ ADORA2B P29275 4/20 0.40
▸ ADORA2A P29274 3/20 0.40
▸ CYP2C19 P33261 1/20 0.39
▸ PGK1 P00558 1/20 0.38
▸ PGK2 P07205 1/20 0.38
▸ HSP90B1 P14625 1/20 0.37
▸ PDE2A O00408 1/20 0.37
▸ ADRA1A P35348 1/20 0.37
▸ PDE4D Q08499 1/20 0.37
▸ PDE3A Q14432 1/20 0.37
▸ HINT1 P49773 1/20 0.36

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
SCHEMBL16374032 0.87 SLC29A1 (0.37) SLC29A1ADORA3ADORA1ADORA2BADORA2A
SCHEMBL16373936 0.87 SLC29A1 (0.37) SLC29A1ADORA3ADORA1ADORA2BADORA2A
SCHEMBL15255196 0.86 SLC29A1 (0.41) SLC29A1ADORA3ADORA1ADORA2BADORA2A
SCHEMBL20194538 0.83 P2RY1 (0.43) —
SCHEMBL15070700 0.83 SLC29A1 (0.39) SLC29A1ADORA3ADORA1ADORA2BADORA2A
SCHEMBL16573481 0.81 HSP90B1 (0.48) SLC29A1ADORA3ADORA1ADORA2BADORA2A
SCHEMBL16214124 0.81 SLC29A1 (0.38) SLC29A1ADORA3ADORA1ADORA2BADORA2A
SCHEMBL20628809 0.78 NT5E (0.37) SLC29A1HSP90B1HINT1
SCHEMBL19766096 0.78 CYP2C19 (0.42) SLC29A1ADORA3ADORA1ADORA2BADORA2A
SCHEMBL19766095 0.78 CYP2C19 (0.42) SLC29A1ADORA3ADORA1ADORA2BADORA2A

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-10307439-B2 Substituted nucleosides, nucleotides and analogs thereof ALIOS BIOPHARMA, INC. (US) 2019-06-04 — — 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-10307439-B2 Substituted nucleosides, nucleotides and analogs thereof PNP, NT5C3B, TYMP SLC29A1 14/4885ADORA3 83/4885ADORA1 109/4885

“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.

Send feedback