SCHEMBL15468310

SCHEMBL15468310

C[C@@H]1CC[C@@H]2C[C@H](C)C(=O)N21

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
CA4 P22748 1/20 0.32
KMT2A Q03164 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
SCHEMBL15468307 0.88 ALDH1A1 (0.38) CA1CA2CA4
SCHEMBL14585063 0.84 PIK3CD (0.34) CA1CA2CA4KMT2A
SCHEMBL17577746 0.84 PKM (0.31)
SCHEMBL418973 0.84 PIK3CD (0.34) CA1CA2CA4KMT2A
SCHEMBL15468305 0.79 CA1 (0.39) CA1CA2CA4KMT2A
SCHEMBL17775468 0.79 CYP3A4 (0.36)
SCHEMBL15468302 0.75 MAPK1 (0.36) CA1CA2CA4
SCHEMBL6012053 0.74 XIAP (0.30)
SCHEMBL12053484 0.72 CYP3A4 (0.38)
SCHEMBL14169190 0.72

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-8648094-B2 IAP BIR domain binding compounds PHARMASCIENCE, INC. (CA) 2014-02-11 US disclosed