SCHEMBL6401809

SCHEMBL6401809

CC(C)[Si](OCO[C@@H]1[C@H](OC(C)(C)C)[C@@H](C(O)C(C)(C)C)O[C@H]1n1ccc(N=[SiH2])nc1=O)(C(C)C)C(C)C

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
SCHEMBL6398802 0.83 NT5E (0.36) —
SCHEMBL6398837 0.77 IMPDH2 (0.33) —
SCHEMBL6397633 0.76 ADORA1 (0.31) —
SCHEMBL6398234 0.72 — —
SCHEMBL6402871 0.68 — —
SCHEMBL6396244 0.68 — —
SCHEMBL6401808 0.62 LMNA (0.33) —
SCHEMBL6403546 0.62 LMNA (0.45) —
SCHEMBL6398878 0.60 ADORA3 (0.40) —
SCHEMBL6431046 0.59 P2RY2 (0.51) —

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-20050059817-A1 Methods for synthesizing nucleosides, nucleoside derivatives and non-nucleoside derivatives SIRNA THERAPEUTICS, INC. (US) 2005-03-17 — — US disclosed
US-20020150936-A1 Methods for synthesizing nucleosides, nucleoside derivatives and non-nucleoside derivatives RIBOZYME PHARMACEUTICALS, INC. 2002-10-17 — — US disclosed
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