SCHEMBL19344067

SCHEMBL19344067

CSc1ncnn2c([C@@H]3O[C@H](CN4CCC(F)(F)C[C@H]4CCNC(=O)OC(C)(C)C)[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
SCHEMBL22435097 0.94 — —
SCHEMBL19343945 0.94 — —
SCHEMBL19344074 0.94 — —
SCHEMBL19343949 0.91 CSNK2A2 (0.32) —
SCHEMBL19344507 0.89 BRD4 (0.31) —
SCHEMBL19344280 0.85 CSNK2A2 (0.30) —
SCHEMBL22435038 0.85 CSNK2A2 (0.33) —
SCHEMBL23584740 0.84 SIRT2 (0.30) —
SCHEMBL19344504 0.84 DRD2 (0.30) —
SCHEMBL19344076 0.82 — —

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
Send feedback