At-9010

At-9010

SCHEMBL25844490

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

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ GPR17 Q13304 1/20 0.52
▸ P2RX3 P56373 6/20 0.48
▸ P2RY1 P47900 4/20 0.48
▸ P2RX1 P51575 3/20 0.48
▸ P2RX4 Q99571 3/20 0.48
▸ ENPP1 P22413 2/20 0.48
▸ P2RY6 Q15077 1/20 0.48
▸ P2RY11 Q96G91 1/20 0.48
▸ P2RY12 Q9H244 1/20 0.47
▸ ADORA3 P0DMS8 2/20 0.47
▸ ADORA1 P30542 2/20 0.47
▸ P2RY2 P41231 1/20 0.46
▸ RNASEL Q05823 1/20 0.46
▸ NT5E P21589 1/20 0.45
▸ P2RX2 Q9UBL9 3/20 0.45
▸ ADORA2B P29275 1/20 0.43

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
At-9010 SCHEMBL18067079 1.00 GPR17 (0.52) GPR17P2RX3P2RY1P2RX1P2RX4
SCHEMBL18067078 0.99 GPR17 (0.51) GPR17P2RX3P2RY1P2RX1P2RX4
SCHEMBL18067076 0.93 P2RY1 (0.51) P2RY1ADORA3ADORA1NT5EADORA2B
SCHEMBL26025244 0.91 GPR17 (0.53) GPR17P2RX3P2RY1P2RX1P2RX4
SCHEMBL21136121 0.91 GPR17 (0.54) GPR17P2RX3P2RY1P2RX1P2RX4
SCHEMBL18061567 0.91 P2RY1 (0.55) GPR17P2RX3P2RY1P2RX1P2RX4
SCHEMBL21136165 0.91 GPR17 (0.51) GPR17P2RX3P2RY1P2RX1P2RX4
SCHEMBL26025255 0.90 GPR17 (0.52) GPR17P2RX3P2RY1P2RX1P2RX4
SCHEMBL21136119 0.90 GPR17 (0.53) GPR17P2RX3P2RY1P2RX1P2RX4
SCHEMBL18061584 0.90 P2RY1 (0.55) GPR17P2RX3P2RY1P2RX1P2RX4

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-20240238324-A1 HIGHLY ACTIVE COMPOUNDS AGAINST COVID-19 Atea Pharmaceuticals, Inc. (US) 2024-07-18 — — US disclosed
US-11707480-B2 Highly active compounds against COVID-19 Atea Pharmaceuticals, Inc. (US) 2023-07-25 — — 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-11707480-B2 Highly active compounds against COVID-19 PNP, MTAP, ACE2 GPR17 263/4885P2RX3 122/4885P2RY1 40/4885
US-20240238324-A1 HIGHLY ACTIVE COMPOUNDS AGAINST COVID-19 PNP, MTAP, ACE2 GPR17 263/4885P2RX3 122/4885P2RY1 40/4885

“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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