SCHEMBL19344503

SCHEMBL19344503

CSc1ncnn2c([C@@H]3O[C@H](CN4CCOC[C@H]4CN4CCC(F)(F)C4)[C@H]4OC(C)(C)O[C@H]43)ccc12

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL19343950 0.90 — —
SCHEMBL19344502 0.90 — —
SCHEMBL23584621 0.85 — —
SCHEMBL19344523 0.85 — —
SCHEMBL19344076 0.84 — —
SCHEMBL23584755 0.82 — —
SCHEMBL19343943 0.82 — —
SCHEMBL19344075 0.81 — —
SCHEMBL19344504 0.80 DRD2 (0.30) —
SCHEMBL19344507 0.79 BRD4 (0.31) —

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
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