SCHEMBL19344019

SCHEMBL19344019

CN1CCC2(CCCN2C[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)C1

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PRMT5 O14744 12/20 0.77
▸ WDR77 Q9BQA1 11/20 0.77
▸ DPP4 P27487 1/20 0.56
▸ MEN1 O00255 1/20 0.56
▸ SLC28A1 O00337 1/20 0.56
▸ MAP3K7 O43318 1/20 0.56
▸ SLC28A2 O43868 1/20 0.56
▸ GAPDH P04406 1/20 0.56
▸ ADORA3 P0DMS8 1/20 0.56
▸ MAPK1 P28482 1/20 0.56
▸ ADORA2A P29274 1/20 0.56
▸ ADORA2B P29275 1/20 0.56
▸ ADORA1 P30542 1/20 0.56
▸ STAT6 P42226 1/20 0.56
▸ PI4KA P42356 1/20 0.56
▸ KMT2A Q03164 1/20 0.56
▸ SMN1; SMN2 Q16637 1/20 0.56
▸ PI4K2B Q8TCG2 1/20 0.56
▸ DOT1L Q8TEK3 1/20 0.56
▸ SLC29A1 Q99808 1/20 0.56

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
SCHEMBL19344532 0.96 PRMT5 (0.77) PRMT5WDR77DPP4MEN1SLC28A1
SCHEMBL19344073 0.95 PRMT5 (0.81) PRMT5WDR77DPP4MEN1SLC28A1
SCHEMBL19344531 0.95 PRMT5 (0.79) PRMT5WDR77DPP4MEN1SLC28A1
SCHEMBL19344060 0.92 PRMT5 (0.75) PRMT5WDR77DPP4MEN1SLC28A1
SCHEMBL19344537 0.91 PRMT5 (0.78) PRMT5WDR77DPP4MEN1SLC28A1
SCHEMBL19344053 0.90 PRMT5 (0.81) PRMT5WDR77DPP4MEN1SLC28A1
SCHEMBL19344585 0.87 PRMT5 (1.00) PRMT5WDR77DPP4MEN1SLC28A1
SCHEMBL19344286 0.86 PRMT5 (1.00) PRMT5WDR77DPP4MEN1SLC28A1
SCHEMBL23584797 0.85 PRMT5 (0.56) PRMT5WDR77MEN1MAPK1PI4KA
SCHEMBL19344575 0.84 PRMT5 (1.00) PRMT5WDR77DPP4MEN1SLC28A1

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 PRMT5 1/4885WDR77 133/4885DPP4 1600/4885

“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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