SCHEMBL25918396

SCHEMBL25918396

CNc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OCCOC)[C@@H](O)[C@@]1(C)F

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 4/20 0.46
▸ ADORA1 P30542 4/20 0.46
▸ NT5E P21589 4/20 0.45
▸ ADORA2B P29275 2/20 0.43
▸ P2RY1 P47900 1/20 0.42
▸ GPR17 Q13304 1/20 0.41

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
SCHEMBL18067078 0.90 GPR17 (0.51) ADORA3ADORA1NT5EADORA2BP2RY1
SCHEMBL18067076 0.90 P2RY1 (0.51) ADORA3ADORA1NT5EADORA2BP2RY1
SCHEMBL24790445 0.90 ADORA3 (0.41) ADORA3ADORA1NT5EADORA2BP2RY1
SCHEMBL30091038 0.90 ADORA3 (0.41) ADORA3ADORA1NT5EADORA2BP2RY1
At-9010 SCHEMBL18067079 0.90 GPR17 (0.52) ADORA3ADORA1NT5EADORA2BP2RY1
At-9010 SCHEMBL25844490 0.90 GPR17 (0.52) ADORA3ADORA1NT5EADORA2BP2RY1
SCHEMBL18061561 0.87 ADORA3 (0.44) ADORA3ADORA1NT5EADORA2BP2RY1
SCHEMBL19644763 0.87 ADORA3 (0.44) ADORA3ADORA1NT5EADORA2BP2RY1
SCHEMBL22837340 0.85 ADORA3 (0.49) ADORA3ADORA1NT5EADORA2BP2RY1
SCHEMBL19828113 0.83 ADORA1 (0.52) ADORA3ADORA1NT5EADORA2BP2RY1

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-20230233593-A1 ORALLY-BIOAVAILABLE NUCLEOSIDE ANALOGS VenatoRx Pharmaceuticals, Inc. 2023-07-27 — — US disclosed
US-11638715-B2 Orally-bioavailable nucleoside analogs VenatoRx Pharmaceuticals, Inc. (US) 2023-05-02 — — 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 (2 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-11638715-B2 Orally-bioavailable nucleoside analogs SLC29A2, SLC29A1, PNP ADORA3 291/4885ADORA1 244/4885NT5E 96/4885
US-20230233593-A1 ORALLY-BIOAVAILABLE NUCLEOSIDE ANALOGS SLC29A2, SLC29A1, PNP ADORA3 291/4885ADORA1 244/4885NT5E 96/4885

“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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