SCHEMBL20724581

SCHEMBL20724581

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

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 13/20 0.50
▸ ADORA1 P30542 11/20 0.50
▸ ADORA2B P29275 9/20 0.49
▸ NT5E P21589 1/20 0.43
▸ ADORA2A P29274 5/20 0.39
▸ PGK1 P00558 1/20 0.39
▸ PGK2 P07205 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
SCHEMBL20724479 1.00 ADORA3 (0.50) ADORA3ADORA1ADORA2BNT5EADORA2A
SCHEMBL20724586 0.92 ADORA3 (0.51) ADORA3ADORA1ADORA2BNT5EADORA2A
SCHEMBL20724605 0.91 P2RY1 (0.43) ADORA3ADORA1ADORA2BNT5EADORA2A
SCHEMBL20724477 0.91 P2RY1 (0.43) ADORA3ADORA1ADORA2BNT5EADORA2A
SCHEMBL20724607 0.90 NT5E (0.41) ADORA3ADORA1ADORA2BNT5EADORA2A
SCHEMBL19766012 0.88 ADORA3 (0.56) ADORA3ADORA1ADORA2BNT5EADORA2A
SCHEMBL19766020 0.88 ADORA3 (0.56) ADORA3ADORA1ADORA2BNT5EADORA2A
SCHEMBL20724608 0.86 CYP2C19 (0.36) ADORA3ADORA1NT5EADORA2A
SCHEMBL19766083 0.82 ADORA3 (0.57) ADORA3ADORA1ADORA2BNT5EADORA2A
SCHEMBL19766025 0.82 ADORA3 (0.57) ADORA3ADORA1ADORA2BNT5EADORA2A

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-10202412-B2 β-D-2′-deoxy-2′-substituted-4′-substituted-2-substituted-N6-substituted-6-aminopurinenucleotides for the treatment of paramyxovirus and orthomyxovirus infections Atea Pharmaceuticals, Inc. (US) 2019-02-12 — — 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-10202412-B2 β-D-2′-deoxy-2′-substituted-4′-substituted-2-substituted-N6-substituted-6-aminopurinenucleotides for the treatment of paramyxovirus and orthomyxovirus infections MTAP, NSUN2, PNP ADORA3 89/4885ADORA1 106/4885ADORA2B 78/4885

“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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