SCHEMBL22002034

SCHEMBL22002034

CC1(C)OC2[C@@H](O1)[C@H](n1ccc3c(N)ncnc31)O[C@@H]2CCc1ccc2ccncc2c1

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PRMT5 O14744 13/20 0.57
▸ METTL3 Q86U44 5/20 0.50
▸ WDR77 Q9BQA1 7/20 0.43
▸ PI4KA P42356 1/20 0.43
▸ PI4K2B Q8TCG2 1/20 0.43
▸ PI4K2A Q9BTU6 1/20 0.43
▸ PI4KB Q9UBF8 1/20 0.43
▸ ADK P55263 1/20 0.42

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
SCHEMBL22002033 1.00 PRMT5 (0.57) PRMT5METTL3WDR77PI4KAPI4K2B
SCHEMBL22002170 0.90 PRMT5 (0.45) PRMT5METTL3WDR77PI4KAPI4K2B
SCHEMBL22002128 0.86 METTL3 (0.54) PRMT5METTL3WDR77PI4KAPI4K2B
SCHEMBL22002171 0.85 PRMT5 (0.53) PRMT5METTL3WDR77
SCHEMBL18572890 0.85 METTL3 (0.59) PRMT5METTL3WDR77
SCHEMBL22683095 0.85 METTL3 (0.53) PRMT5METTL3WDR77PI4KAPI4K2B
SCHEMBL22002130 0.85 METTL3 (0.53) PRMT5METTL3WDR77PI4KAPI4K2B
SCHEMBL23892638 0.84 METTL3 (0.52) PRMT5METTL3WDR77PI4KAPI4K2B
SCHEMBL22002036 0.84 METTL3 (0.52) PRMT5METTL3WDR77PI4KAPI4K2B
SCHEMBL18572317 0.84 METTL3 (0.52) PRMT5METTL3WDR77PI4KAPI4K2B

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-10653711-B2 6-6 bicyclic aromatic ring substituted nucleoside analogues for use as PRMT5 inhibitors JANSSEN PHARMACEUTICA NV (BE) 2020-05-19 — — 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-10653711-B2 6-6 bicyclic aromatic ring substituted nucleoside analogues for use as PRMT5 inhibitors PRMT5, PRMT6, PRMT1 PRMT5 1/4885METTL3 30/4885WDR77 106/4885

“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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