SCHEMBL24916869

SCHEMBL24916869

CNc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COC(C)O)[C@@H](O)[C@@]1(C)F

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 10/20 0.51
ADORA3 P0DMS8 8/20 0.51
ADORA2B P29275 7/20 0.47
NT5E P21589 2/20 0.42
PGK1 P00558 1/20 0.39
PGK2 P07205 1/20 0.39
ADORA2A P29274 4/20 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
SCHEMBL24791037 0.93 ADORA1 (0.49) ADORA1ADORA3ADORA2BNT5EPGK1
SCHEMBL25912732 0.91 ADORA1 (0.49) ADORA1ADORA3ADORA2BNT5EPGK1
SCHEMBL24789717 0.88 ADORA1 (0.49) ADORA1ADORA3ADORA2BNT5EADORA2A
SCHEMBL30091018 0.88 ADORA1 (0.49) ADORA1ADORA3ADORA2BNT5EADORA2A
SCHEMBL19828113 0.86 ADORA1 (0.52) ADORA1ADORA3ADORA2BNT5EPGK1
SCHEMBL19644694 0.86 ADORA1 (0.52) ADORA1ADORA3ADORA2BNT5EPGK1
SCHEMBL25909500 0.86 ADORA1 (0.48) ADORA1ADORA3ADORA2BNT5EADORA2A
SCHEMBL25204813 0.86 ADORA3 (0.65) ADORA1ADORA3ADORA2BPGK1PGK2
SCHEMBL18041228 0.86 ADORA3 (0.65) ADORA1ADORA3ADORA2BPGK1PGK2
SCHEMBL18061792 0.86 ADORA3 (0.65) ADORA1ADORA3ADORA2BPGK1PGK2

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-20230024722-A1 ORALLY-BIOAVAILABLE NUCLEOSIDE ANALOGS VenatoRx Pharmaceuticals, Inc. 2023-01-26 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-20230024722-A1 ORALLY-BIOAVAILABLE NUCLEOSIDE ANALOGS SLC29A2, SLC29A1, PNP ADORA1 244/4885ADORA3 291/4885ADORA2B 476/4885

“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.