SCHEMBL24293607

SCHEMBL24293607

C=C[C@H]1O[C@@H](n2cc(Br)c3c(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)ncnc32)[C@@H]2OC(C)(C)O[C@@H]21

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ADK P55263 6/20 0.34
▸ METTL3 Q86U44 9/20 0.33
▸ RAPGEF3 O95398 1/20 0.33
▸ PI4KA P42356 1/20 0.31
▸ PI4K2B Q8TCG2 1/20 0.31
▸ PI4K2A Q9BTU6 1/20 0.31
▸ PI4KB Q9UBF8 1/20 0.31

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
SCHEMBL29478326 1.00 ADK (0.34) ADKMETTL3RAPGEF3PI4KAPI4K2B
SCHEMBL27178373 0.86 METTL3 (0.42) METTL3RAPGEF3
SCHEMBL22002064 0.84 PRMT5 (0.35) PI4KAPI4K2BPI4K2API4KB
SCHEMBL29478330 0.78 ADK (0.52) ADKMETTL3RAPGEF3PI4KAPI4K2B
SCHEMBL24293819 0.78 ADK (0.52) ADKMETTL3RAPGEF3PI4KAPI4K2B
SCHEMBL24293844 0.78 ADK (0.52) ADKMETTL3RAPGEF3PI4KAPI4K2B
SCHEMBL29478311 0.78 ADK (0.52) ADKMETTL3RAPGEF3PI4KAPI4K2B
SCHEMBL29478332 0.78 ADK (0.52) ADKMETTL3RAPGEF3PI4KAPI4K2B
SCHEMBL22002162 0.76 PRMT5 (0.37) —
SCHEMBL29478315 0.76 PRMT5 (0.31) METTL3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240101589-A1 INHIBITORS OF METTL3 EVOTEC INTERNATIONAL GMBH (DE) 2024-03-28 — — US disclosed
WO-2022074391-A1 COMPOUNDS INHIBITORS OF METTL3 STORM THERAPEUTICS LIMITED (GB) 2022-04-14 — — WO disclosed
WO-2022074391-A1 COMPOUNDS INHIBITORS OF METTL3 STORM THERAPEUTICS LIMITED (GB) 2022-04-14 — — 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-20240101589-A1 INHIBITORS OF METTL3 METTL3, TPMT, DIMT1 ADK 157/4885METTL3 1/4885RAPGEF3 971/4885

“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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