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