SCHEMBL9189722

SCHEMBL9189722

CN(C)C=Nc1cccc2c1ccn2[C@@H]1C[C@H](OS(C)(=O)=O)[C@@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)O1

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
SCHEMBL9193092 0.87 DUT (0.32) —
SCHEMBL9193089 0.87 DUT (0.32) —
SCHEMBL9125894 0.83 SMYD2 (0.31) —
SCHEMBL9753095 0.83 SMYD2 (0.31) —
SCHEMBL9244455 0.80 TYMP (0.32) —
SCHEMBL9244453 0.80 TYMP (0.32) —
SCHEMBL22327445 0.71 METTL3 (0.30) —
SCHEMBL10706462 0.71 LMNA (0.43) —
SCHEMBL10699198 0.71 POLB (0.58) —
SCHEMBL22598549 0.71 METTL3 (0.39) —

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
EP-0484333-B1 NUCLEOSIDE DERIVATIVES AND THEIR USE AS MEDICAMENTS BOEHRINGER MANNHEIM GMBH (DE) 1995-11-15 — — EP disclosed
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