SCHEMBL9569366

SCHEMBL9569366

CNc1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F

nearest known ligand 0.66

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 6/20 0.66
ADORA1 P30542 6/20 0.66
ADORA2B P29275 2/20 0.51
PGK1 P00558 1/20 0.51
PGK2 P07205 1/20 0.51
ADORA2A P29274 3/20 0.49
SLC29A1 Q99808 2/20 0.47
PDE4D Q08499 1/20 0.47
PDE3A Q14432 1/20 0.47
CYP2C19 P33261 1/20 0.46
ALOX15 P16050 1/20 0.46

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
SCHEMBL26039175 1.00 ADORA3 (0.66) ADORA3ADORA1ADORA2BPGK1PGK2
SCHEMBL26780511 1.00 ADORA3 (0.66) ADORA3ADORA1ADORA2BPGK1PGK2
SCHEMBL25204813 0.91 ADORA3 (0.65) ADORA3ADORA1ADORA2BPGK1PGK2
SCHEMBL28932189 0.91 ADORA3 (0.57) ADORA3ADORA1ADORA2BPGK1PGK2
SCHEMBL18041228 0.91 ADORA3 (0.65) ADORA3ADORA1ADORA2BPGK1PGK2
SCHEMBL29363191 0.91 ADORA3 (0.65) ADORA3ADORA1ADORA2BPGK1PGK2
SCHEMBL18061792 0.91 ADORA3 (0.65) ADORA3ADORA1ADORA2BPGK1PGK2
SCHEMBL14045433 0.90 PGK1 (0.54) ADORA3ADORA1ADORA2BPGK1PGK2
SCHEMBL30901676 0.90 ADORA3 (0.64) ADORA3ADORA1ADORA2BPGK1PGK2
SCHEMBL23927944 0.90 ADORA3 (0.64) ADORA3ADORA1ADORA2BPGK1PGK2

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 20 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0576227-A2 2'-Deoxy-2',2'-difluoro(2,6,8-substituted) purine nucleosides having anti-viral and anti-cancer activity and intermediates ELI LILLY AND COMPANY (US) 1993-12-29 EP claimed
US-12551499-B2 Highly active compounds against COVID-19 Atea Pharmaceuticals, Inc. (US) 2026-02-17 US disclosed
CN-113784721-B High activity compounds against COVID-19 阿堤亚制药公司 2025-06-13 CN disclosed
EP-3897668-B1 HIGHLY ACTIVE COMPOUNDS AGAINST COVID-19 ATEA PHARMACEUTICALS INC (US) 2025-02-26 EP disclosed
CN-119139338-A High activity compounds against COVID-19 阿堤亚制药公司 2024-12-17 CN disclosed
CN-118948877-A High activity compounds against COVID-19 阿堤亚制药公司 2024-11-15 CN disclosed
US-20240261316-A1 HIGHLY ACTIVE COMPOUNDS AGAINST COVID-19 Atea Pharmaceuticals, Inc. 2024-08-08 US disclosed
US-11813278-B2 Highly active compounds against COVID-19 Atea Pharmaceuticals, Inc. (US) 2023-11-14 US disclosed
US-11813278-B2 Highly active compounds against COVID-19 Atea Pharmaceuticals, Inc. (US) 2023-11-14 US disclosed
US-11813278-B2 Highly active compounds against COVID-19 Atea Pharmaceuticals, Inc. (US) 2023-11-14 US disclosed
EP-4234565-A2 HIGHLY ACTIVE COMPOUNDS AGAINST COVID-19 ATEA Pharmaceuticals, Inc. (US) 2023-08-30 EP disclosed
EP-4234565-A2 HIGHLY ACTIVE COMPOUNDS AGAINST COVID-19 ATEA Pharmaceuticals, Inc. (US) 2023-08-30 EP disclosed
US-11738038-B2 Highly active compounds against COVID-19 Atea Pharmaceuticals, Inc. (US) 2023-08-29 US disclosed
US-11738038-B2 Highly active compounds against COVID-19 Atea Pharmaceuticals, Inc. (US) 2023-08-29 US disclosed
US-11738038-B2 Highly active compounds against COVID-19 Atea Pharmaceuticals, Inc. (US) 2023-08-29 US disclosed
US-20220347200-A1 HIGHLY ACTIVE COMPOUNDS AGAINST COVID-19 Atea Pharmaceuticals, Inc. (US) 2022-11-03 US disclosed
US-20220347199-A1 HIGHLY ACTIVE COMPOUNDS AGAINST COVID-19 Atea Pharmaceuticals, Inc. (US) 2022-11-03 US disclosed
CN-113784721-A High activity compound for resisting COVID-19 阿堤亚制药公司 2021-12-10 CN disclosed
EP-3897668-A1 HIGHLY ACTIVE COMPOUNDS AGAINST COVID-19 ATEA Pharmaceuticals, Inc. (US) 2021-10-27 EP disclosed
EP-0576227-A2 2'-Deoxy-2',2'-difluoro(2,6,8-substituted) purine nucleosides having anti-viral and anti-cancer activity and intermediates ELI LILLY AND COMPANY (US) 1993-12-29 EP 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 (6 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-20220347199-A1 HIGHLY ACTIVE COMPOUNDS AGAINST COVID-19 PNP, ACE2, MTAP ADORA3 105/4885ADORA1 132/4885ADORA2B 196/4885
US-20220347200-A1 HIGHLY ACTIVE COMPOUNDS AGAINST COVID-19 PNP, ACE2, MTAP ADORA3 105/4885ADORA1 132/4885ADORA2B 196/4885
US-11813278-B2 Highly active compounds against COVID-19 PNP, ACE2, MTAP ADORA3 105/4885ADORA1 132/4885ADORA2B 196/4885
US-12551499-B2 Highly active compounds against COVID-19 PNP, SLC29A2, MTAP ADORA3 16/4885ADORA1 33/4885ADORA2B 15/4885
US-11738038-B2 Highly active compounds against COVID-19 PNP, ACE2, MTAP ADORA3 105/4885ADORA1 132/4885ADORA2B 196/4885
US-20240261316-A1 HIGHLY ACTIVE COMPOUNDS AGAINST COVID-19 PNP, ACE2, MTAP ADORA3 105/4885ADORA1 132/4885ADORA2B 196/4885

“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.