SCHEMBL22002163

SCHEMBL22002163

CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1ncnc2c1ccn2[C@H]1CC[C@@H](C=O)O1

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PDPK1 O15530 1/20 0.37
▸ GPR119 Q8TDV5 2/20 0.33
▸ JAK3 P52333 1/20 0.31
▸ ADK P55263 1/20 0.31
▸ ACACB O00763 1/20 0.31
▸ PRMT5 O14744 2/20 0.30
▸ WDR77 Q9BQA1 1/20 0.30
▸ METTL3 Q86U44 1/20 0.30
▸ JAK1 P23458 1/20 0.30

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
SCHEMBL25949266 1.00 PDPK1 (0.37) PDPK1GPR119JAK3ADKACACB
SCHEMBL23892341 0.92 PDPK1 (0.36) PDPK1GPR119JAK3ADKPRMT5
SCHEMBL22002066 0.92 PDPK1 (0.36) PDPK1GPR119JAK3ADKPRMT5
SCHEMBL23892580 0.92 GPR119 (0.33) GPR119JAK3ADKACACBPRMT5
SCHEMBL18571923 0.85 PDPK1 (0.40) PDPK1GPR119JAK3
SCHEMBL18572228 0.85 PDPK1 (0.40) PDPK1GPR119JAK3
SCHEMBL25949326 0.83 GPR119 (0.33) GPR119JAK3ADKMETTL3JAK1
SCHEMBL25948966 0.81 ABL1 (0.37) PDPK1GPR119JAK3
SCHEMBL23892335 0.81 ABL1 (0.37) PDPK1GPR119JAK3
SCHEMBL22682987 0.79 PDPK1 (0.32) PDPK1GPR119PRMT5WDR77JAK1

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 PDPK1 1687/4885GPR119 1894/4885JAK3 3018/4885

“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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