SCHEMBL26813474

SCHEMBL26813474

CC1(C)O[C@@H]2[C@H](O1)[C@@H](CN=[N+]=[N-])O[C@H]2n1cc(I)c2c(N)ncnc21

nearest known ligand 0.69

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ADK P55263 15/20 0.69
▸ PI4KA P42356 1/20 0.48
▸ PI4K2B Q8TCG2 1/20 0.48
▸ PI4K2A Q9BTU6 1/20 0.48
▸ PI4KB Q9UBF8 1/20 0.48
▸ AHCY P23526 1/20 0.45
▸ RXFP1 Q9HBX9 1/20 0.43
▸ HASPIN Q8TF76 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
SCHEMBL18297471 0.85 ADK (0.65) ADKPI4KAPI4K2BPI4K2API4KB
SCHEMBL90988 0.84 PI4KA (0.66) ADKPI4KAPI4K2BPI4K2API4KB
SCHEMBL60676 0.84 PI4KA (0.66) ADKPI4KAPI4K2BPI4K2API4KB
SCHEMBL67726 0.84 PI4KA (0.66) ADKPI4KAPI4K2BPI4K2API4KB
SCHEMBL23120996 0.82 PI4KA (0.71) PI4KAPI4K2BPI4K2API4KBAHCY
SCHEMBL13623625 0.82 PI4KA (0.71) PI4KAPI4K2BPI4K2API4KBAHCY
SCHEMBL13610771 0.82 PI4KA (0.71) PI4KAPI4K2BPI4K2API4KBAHCY
SCHEMBL13435086 0.82 PI4KA (0.71) PI4KAPI4K2BPI4K2API4KBAHCY
SCHEMBL19953837 0.82 PI4KA (0.71) PI4KAPI4K2BPI4K2API4KBAHCY
SCHEMBL16141172 0.82 PI4KA (0.71) PI4KAPI4K2BPI4K2API4KBAHCY

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-20260000698-A1 SARS-COV-2 NSP14 METHYLTRANSFERASE INHIBITORS UNIV MINNESOTA (US) 2026-01-01 — — US disclosed
WO-2023230061-A2 SARS-COV-2 NSP14 METHYLTRANSFERASE INHIBITORS REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 2023-11-30 — — WO 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-20260000698-A1 SARS-COV-2 NSP14 METHYLTRANSFERASE INHIBITORS NSUN2, SARS1, RNMT ADK 556/4885PI4KA 2862/4885PI4K2B 2542/4885

“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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