SCHEMBL12427640

SCHEMBL12427640

CC1CC(O)[C@H]2C[C@H](O)C3[C@](C)(CO)C[C@H](O)C[C@@]3(C)C2C1

nearest known ligand 0.49

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PPM1D O15297 1/20 0.49
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
F10 P00742 7/20 0.32

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
SCHEMBL8999504 0.59
SCHEMBL10092854 0.59
SCHEMBL8526047 0.56
SCHEMBL12166738 0.55 TRPA1 (0.31)
SCHEMBL3149033 0.55
SCHEMBL6884095 0.54
SCHEMBL12936106 0.54
SCHEMBL6822222 0.54
SCHEMBL1867589 0.54
SCHEMBL13649859 0.54

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
EP-2351571-A1 PROTEIN PHOSPHATASE INHIBITOR LSIP, LLC (JP) 2011-08-03 EP disclosed