SCHEMBL15468302

SCHEMBL15468302

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

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.36
ALDH1A1 P00352 1/20 0.34
HPGD P15428 1/20 0.34
GFER P55789 1/20 0.34
ACHE P22303 2/20 0.33
LMNA P02545 3/20 0.33
TP53 P04637 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
POLB P06746 1/20 0.33
GAA P10253 1/20 0.33
CHRM2 P08172 1/20 0.32
CHRM4 P08173 1/20 0.32
CHRM5 P08912 1/20 0.32
CHRM1 P11229 1/20 0.32
CHRM3 P20309 1/20 0.32
PIK3CD O00329 1/20 0.32
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30
CA4 P22748 1/20 0.30

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
SCHEMBL15468305 0.92 CA1 (0.39) MAPK1ALDH1A1HPGDGFERLMNA
SCHEMBL418973 0.90 PIK3CD (0.34) ALDH1A1POLBCHRM2CHRM4CHRM5
SCHEMBL14585063 0.90 PIK3CD (0.34) ALDH1A1POLBCHRM2CHRM4CHRM5
SCHEMBL15468307 0.84 ALDH1A1 (0.38) MAPK1ALDH1A1HPGDGFERACHE
SCHEMBL17577746 0.77 PKM (0.31) ALDH1A1POLBPIK3CD
SCHEMBL14170548 0.76 ALDH1A1 (0.35) ALDH1A1HPGDGFERACHE
SCHEMBL14170536 0.76 ALDH1A1 (0.35) MAPK1ALDH1A1HPGDGFER
SCHEMBL15468310 0.75 CA1 (0.32) CA1CA2CA4
SCHEMBL10079285 0.74 MAPK1 (0.36) MAPK1ALDH1A1LMNATP53NPSR1
SCHEMBL14170527 0.74 ALDH1A1 (0.34) MAPK1ALDH1A1HPGDGFERLMNA

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