SCHEMBL17340156

SCHEMBL17340156

CC(C)(C[C@@H]1C/C(=C\CCl)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
SCHEMBL12464754 1.00 — —
SCHEMBL12464760 0.89 — —
SCHEMBL17340160 0.89 — —
SCHEMBL14401602 0.85 — —
SCHEMBL12464753 0.79 ESR2 (0.32) —
SCHEMBL17340133 0.79 ESR2 (0.32) —
SCHEMBL17340164 0.79 — —
SCHEMBL12464967 0.79 — —
SCHEMBL12085824 0.78 — —
SCHEMBL12397921 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-9212136-B2 Methods for producing paricalcitol AZAD PHARMACEUTICALS INGREDIENTS AG (CH) 2015-12-15 — — US disclosed
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