SCHEMBL12464762

SCHEMBL12464762

CC(C)(CC1CC(=O)C[C@@H](O[Si](C)(C)C(C)(C)C)C1O)[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
SCHEMBL13908241 1.00 — —
SCHEMBL17340157 1.00 — —
SCHEMBL17340161 0.85 — —
SCHEMBL8541596 0.81 — —
SCHEMBL12397960 0.76 — —
SCHEMBL12397936 0.76 — —
SCHEMBL13528256 0.73 — —
SCHEMBL12464967 0.72 — —
SCHEMBL17340164 0.72 — —
SCHEMBL17340158 0.72 PPM1D (0.33) —

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
Send feedback