SCHEMBL839868

SCHEMBL839868

CC(C)(C)[Si](C)(C)OC1CN(C[C@](C)(O)C(=O)O)C1

nearest known ligand 0.36

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ PPM1D O15297 1/20 0.36

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
SCHEMBL18980367 0.83 PPM1D (0.38) PPM1D
SCHEMBL20689390 0.76 ARG1 (0.30) —
SCHEMBL838814 0.75 PPM1D (0.35) PPM1D
SCHEMBL3126788 0.75 PPM1D (0.35) PPM1D
SCHEMBL3568839 0.74 PPM1D (0.37) PPM1D
Trifluoroacetic Acid SCHEMBL14761460 0.71 PPM1D (0.34) PPM1D
SCHEMBL18980144 0.70 PPM1D (0.35) PPM1D
SCHEMBL838807 0.70 PPM1D (0.32) PPM1D
SCHEMBL838808 0.70 PPM1D (0.32) PPM1D
SCHEMBL25405508 0.69 — —

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-8143263-B2 Therapeutic agents ASTRAZENECA AB (SE) 2012-03-27 — — US disclosed
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