SCHEMBL19343833

SCHEMBL19343833

CC1(C)O[C@@H]2[C@H](O1)[C@@H](C=O)O[C@H]2n1cc(Br)c2c(Cl)ncnc21

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ADK P55263 9/20 0.52
▸ METTL3 Q86U44 8/20 0.37
▸ RAPGEF3 O95398 1/20 0.36
▸ PI4KA P42356 1/20 0.35
▸ PI4K2B Q8TCG2 1/20 0.35
▸ PI4K2A Q9BTU6 1/20 0.35
▸ PI4KB Q9UBF8 1/20 0.35

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
SCHEMBL29478330 0.90 ADK (0.52) ADKMETTL3RAPGEF3PI4KAPI4K2B
SCHEMBL24293819 0.90 ADK (0.52) ADKMETTL3RAPGEF3PI4KAPI4K2B
SCHEMBL29478332 0.90 ADK (0.52) ADKMETTL3RAPGEF3PI4KAPI4K2B
SCHEMBL19343826 0.88 ADK (0.52) ADK
SCHEMBL19344078 0.88 PRMT5 (0.38) ADKPI4KAPI4K2BPI4K2API4KB
SCHEMBL29772297 0.81 PI4KA (0.55) ADKPI4KAPI4K2BPI4K2API4KB
SCHEMBL16120836 0.81 PI4KA (0.55) ADKPI4KAPI4K2BPI4K2API4KB
SCHEMBL1801068 0.80 PI4KA (0.50) PI4KAPI4K2BPI4K2API4KB
SCHEMBL5510441 0.80 PI4KA (0.50) PI4KAPI4K2BPI4K2API4KB
SCHEMBL1802948 0.80 PI4KA (0.50) PI4KAPI4K2BPI4K2API4KB

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
EP-3426664-B1 SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2021-06-30 — — EP disclosed
US-20200289539-A1 NOVEL SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2020-09-17 — — US disclosed
WO-2017153186-A1 SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2017-09-14 — — 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-20200289539-A1 NOVEL SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS PRMT5, PRMT1, PRMT3 ADK 284/4885METTL3 50/4885RAPGEF3 2023/4885

“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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