SCHEMBL13751268

SCHEMBL13751268

CB(O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1CO

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ PPM1D O15297 1/20 0.31

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
SCHEMBL13661897 1.00 PPM1D (0.31) PPM1D
SCHEMBL13661904 0.90 PPM1D (0.31) PPM1D
SCHEMBL13751228 0.90 PPM1D (0.31) PPM1D
SCHEMBL13661929 0.86 — —
SCHEMBL13751282 0.86 — —
SCHEMBL13661913 0.82 — —
SCHEMBL13661944 0.81 — —
SCHEMBL13751226 0.81 — —
SCHEMBL13661895 0.81 — —
SCHEMBL19964283 0.79 PPM1D (0.33) PPM1D

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-7576089-B2 3-cycloalkylaminopyrrolidine derivatives as modulators of chemokine receptors INCYTE CORPORATION 2009-08-18 — — US disclosed
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