SCHEMBL19344276

SCHEMBL19344276

CC(C)(C)OC(=O)NC[C@@H]1COCCN1C[C@H]1O[C@@H](c2ccc3c(N)ncnn23)[C@@H]2OC(C)(C)O[C@@H]21

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CSNK2A2 P19784 1/20 0.31
▸ CSNK2A1 P68400 1/20 0.31
▸ POLRMT O00411 1/20 0.31
▸ DRD2 P14416 1/20 0.31
▸ RIPK1 Q13546 1/20 0.31
▸ DOT1L Q8TEK3 2/20 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
SCHEMBL22434991 1.00 CSNK2A2 (0.31) CSNK2A2CSNK2A1POLRMTDRD2RIPK1
SCHEMBL19344275 0.94 CSNK2A2 (0.33) CSNK2A2CSNK2A1POLRMTRIPK1DOT1L
SCHEMBL22435101 0.94 CSNK2A2 (0.33) CSNK2A2CSNK2A1POLRMTRIPK1DOT1L
SCHEMBL19344504 0.91 DRD2 (0.30) DRD2
SCHEMBL19344280 0.89 CSNK2A2 (0.30) CSNK2A2CSNK2A1POLRMT
SCHEMBL19344507 0.85 BRD4 (0.31) —
SCHEMBL19343949 0.83 CSNK2A2 (0.32) CSNK2A2CSNK2A1DOT1L
SCHEMBL23584758 0.83 DOT1L (0.33) CSNK2A2CSNK2A1DRD2RIPK1DOT1L
SCHEMBL19343942 0.83 POLRMT (0.32) POLRMT
SCHEMBL19343946 0.83 DOT1L (0.31) POLRMTDOT1L

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 CSNK2A2 1659/4885CSNK2A1 1538/4885POLRMT 407/4885

“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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