SCHEMBL1024644

SCHEMBL1024644

CC(C)(C)OC(=O)Nc1ccc(N)cc1C#Cc1cncc(N(C(=O)O)C(C)(C)C)c1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNQ4 P56696 3/20 0.35
KCNQ5 Q9NR82 3/20 0.35
PTGDR2 Q9Y5Y4 1/20 0.35
BRD9 Q9H8M2 1/20 0.33
CYP17A1 P05093 1/20 0.32
ATR Q13535 1/20 0.31
FGFR1 P11362 1/20 0.31
KDR P35968 1/20 0.31
PDE5A O76074 1/20 0.31
PDE4A P27815 1/20 0.31
PDE1A P54750 1/20 0.31
PDE1B Q01064 1/20 0.31
PDE4B Q07343 1/20 0.31
PDE4C Q08493 1/20 0.31
PDE4D Q08499 1/20 0.31
PDE3B Q13370 1/20 0.31
PDE1C Q14123 1/20 0.31
PDE3A Q14432 1/20 0.31
GRM5 P41594 1/20 0.31
PTPN11 Q06124 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
SCHEMBL2515901 0.89 EGLN2 (0.35) KCNQ4KCNQ5PTGDR2BRD9CYP17A1
SCHEMBL1027082 0.87 PKM (0.37)
SCHEMBL1027080 0.87 PKM (0.37)
SCHEMBL1026146 0.86 PTGES (0.38) KCNQ4KCNQ5PTGDR2BRD9KDR
SCHEMBL13622747 0.85 NAMPT (0.39) PTGDR2BRD9CYP17A1KDRMAP4K4
SCHEMBL1025849 0.84 BRD9 (0.36) PTGDR2BRD9CYP17A1KDRPTPN11
SCHEMBL4348212 0.82 CYP17A1 (0.33) KCNQ4KCNQ5BRD9CYP17A1FGFR1
SCHEMBL1025177 0.78 KCNQ4 (0.36) KCNQ4KCNQ5BRD9CYP17A1ATR
SCHEMBL1024630 0.77 FFAR1 (0.43) PTGDR2KDRGRM5PTGES
SCHEMBL1023856 0.75 PKM (0.40) KCNQ4KCNQ5PTGES

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-2274288-A2 MACROCYCLIC COMPOUNDS AND THEIR USE AS KINASE INHIBITORS Incyte Corporation (US) 2011-01-19 EP disclosed