SCHEMBL17340133

SCHEMBL17340133

CCOC(=O)/C=C1\C[C@@H](CC(C)(C)[Si](C)(C)O)C[C@H](O[Si](C)(C)C(C)(C)C)C1

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ ESR2 Q92731 1/20 0.32
▸ RECQL P46063 1/20 0.30
▸ SMN1; SMN2 Q16637 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL12464753 1.00 ESR2 (0.32) ESR2RECQLSMN1; SMN2
SCHEMBL13531907 0.86 ESR2 (0.38) ESR2RECQLSMN1; SMN2
SCHEMBL12397927 0.82 ESR2 (0.35) ESR2RECQLSMN1; SMN2
SCHEMBL17340160 0.80 — —
SCHEMBL12464760 0.80 — —
SCHEMBL12464754 0.79 — —
SCHEMBL17340156 0.79 — —
SCHEMBL14401602 0.78 — —
SCHEMBL17340164 0.77 — —
SCHEMBL12464967 0.77 — —

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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