SCHEMBL12464967

SCHEMBL12464967

CC(C)(CC1CC(=O)C[C@@H](O[Si](C)(C)C(C)(C)C)C1)[Si](C)(C)O

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
SCHEMBL17340164 1.00 — —
SCHEMBL12464760 0.80 — —
SCHEMBL17340160 0.80 — —
SCHEMBL4644953 0.80 PPM1D (0.34) —
SCHEMBL8536413 0.79 BUB1 (0.34) —
SCHEMBL3179253 0.79 BUB1 (0.34) —
SCHEMBL9281239 0.79 BUB1 (0.34) —
SCHEMBL17340156 0.79 — —
SCHEMBL12464754 0.79 — —
SCHEMBL14401602 0.78 — —

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
US-20110184199-A1 Methods For Producing Paricalcitol AZAD PHARMA AG (CH) 2011-07-28 — — US disclosed
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