SCHEMBL6090283

SCHEMBL6090283

CCN(CC)CCc1c(C)[nH]c(C=C2C(=O)NN=C2c2cccnc2)c1C

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 13/20 0.73
CHEK1 O14757 3/20 0.73
ALK Q9UM73 3/20 0.39
IDO1 P14902 1/20 0.38
FGFR1 P11362 8/20 0.38
PDGFRB P09619 8/20 0.38
RET P07949 3/20 0.38
FLT3 P36888 3/20 0.38
PRKAA1 Q13131 3/20 0.38
AURKA O14965 2/20 0.38
FLT1 P17948 2/20 0.38
MAP4K2 Q12851 2/20 0.38
STK3 Q13188 2/20 0.38
AURKB Q96GD4 2/20 0.38
GAK O14976 1/20 0.38
RPS6KA5 O75582 1/20 0.38
RPS6KA4 O75676 1/20 0.38
LATS1 O95835 1/20 0.38
CSNK2A2 P19784 1/20 0.38
MAP2K2 P36507 1/20 0.38

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
SCHEMBL6088845 0.91 KDR (0.59) KDRCHEK1ALKIDO1FGFR1
SCHEMBL6088839 0.91 KDR (0.59) KDRCHEK1ALKIDO1FGFR1
SCHEMBL6088446 0.89 KDR (0.69) KDRCHEK1ALKFGFR1PDGFRB
SCHEMBL6088440 0.89 KDR (0.69) KDRCHEK1ALKFGFR1PDGFRB
SCHEMBL6089261 0.89 KDR (0.72) KDRCHEK1ALKFGFR1PDGFRB
SCHEMBL6089891 0.89 KDR (0.72) KDRCHEK1ALKFGFR1PDGFRB
SCHEMBL6087930 0.85 KDR (0.52) KDRCHEK1ALKFGFR1PDGFRB
SCHEMBL6087925 0.85 KDR (0.52) KDRCHEK1ALKFGFR1PDGFRB
SCHEMBL6090073 0.84 KDR (0.71) KDRCHEK1ALKFGFR1PDGFRB
SCHEMBL6092922 0.84 KDR (0.71) KDRCHEK1ALKFGFR1PDGFRB

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-7060822-B1 2-pyrazolin-5-ones ABBOTT GMBH & CO. KG (DE) 2006-06-13 US disclosed