SCHEMBL19344247

SCHEMBL19344247

CC1(C)O[C@@H]2[C@H](O1)[C@@H](C(=O)O)C[C@H]2n1ccc2c(NC(=O)c3ccccc3)ncnc21

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ PRMT5 O14744 9/20 0.38
▸ WDR77 Q9BQA1 9/20 0.38
▸ BRD4 O60885 1/20 0.34
▸ ADORA3 P0DMS8 2/20 0.34
▸ ADK P55263 1/20 0.34
▸ NPSR1 Q6W5P4 1/20 0.34
▸ ADORA2A P29274 1/20 0.34
▸ ADORA1 P30542 1/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ ATM Q13315 1/20 0.34
▸ TMIGD3 P0DMS9 1/20 0.34

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
SCHEMBL25047414 0.87 PRMT5 (0.46) PRMT5WDR77ADORA3ADORA2A
SCHEMBL19667323 0.81 PRMT5 (0.39) PRMT5WDR77
SCHEMBL30207846 0.81 PRMT5 (0.39) PRMT5WDR77
SCHEMBL19667572 0.81 NNMT (0.40) PRMT5WDR77
SCHEMBL19344025 0.79 JAK3 (0.34) —
SCHEMBL19344245 0.77 ADK (0.41) PRMT5WDR77ADORA3ADKADORA2A
SCHEMBL19344248 0.76 BRD4 (0.38) BRD4ADORA3NPC1TMIGD3
SCHEMBL25495952 0.75 PRMT5 (0.47) PRMT5WDR77
SCHEMBL25496133 0.75 PRMT5 (0.47) PRMT5WDR77
SCHEMBL26533850 0.74 ADORA3 (0.41) ADORA3ADORA2AADORA1

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 133/4885BRD4 433/4885

“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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