SCHEMBL6090655

SCHEMBL6090655

CCc1c(C)[nH]c(C=C2C(=O)NN=C2c2cccs2)c1C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 11/20 0.46
CHEK1 O14757 3/20 0.46
ALK Q9UM73 3/20 0.42
PDGFRB P09619 5/20 0.42
ALDH1A1 P00352 2/20 0.38
HPGD P15428 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
LMNA P02545 1/20 0.38
HSP90AA1 P07900 1/20 0.38
MAPT P10636 1/20 0.38
MAPK1 P28482 1/20 0.38
NTSR1 P30989 1/20 0.38
HTT P42858 1/20 0.38
RECQL P46063 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
FGFR1 P11362 5/20 0.38
FLT3 P36888 4/20 0.38
RET P07949 3/20 0.38
AURKA O14965 2/20 0.38
FLT1 P17948 2/20 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
SCHEMBL6090651 1.00 KDR (0.46) KDRCHEK1ALKPDGFRBALDH1A1
SCHEMBL6089573 0.89 KDR (0.44) KDRCHEK1ALKPDGFRBALDH1A1
SCHEMBL6089577 0.89 KDR (0.44) KDRCHEK1ALKPDGFRBALDH1A1
SCHEMBL6089667 0.89 KDR (0.51) KDRCHEK1ALKPDGFRBALDH1A1
SCHEMBL6089666 0.89 KDR (0.51) KDRCHEK1ALKPDGFRBALDH1A1
SCHEMBL6089652 0.88 KDR (0.46) KDRCHEK1ALKPDGFRBALDH1A1
SCHEMBL6089658 0.88 KDR (0.46) KDRCHEK1ALKPDGFRBALDH1A1
SCHEMBL6089249 0.87 KDR (0.63) KDRCHEK1ALKPDGFRBALDH1A1
SCHEMBL6089243 0.87 KDR (0.63) KDRCHEK1ALKPDGFRBALDH1A1
SCHEMBL6089237 0.86 KDR (0.56) KDRCHEK1ALKPDGFRBFGFR1

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