SCHEMBL6090801

SCHEMBL6090801

CCc1c(C)[nH]c(/C=C2/C(=O)NN=C2c2ncc[nH]2)c1C

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 12/20 0.53
CHEK1 O14757 3/20 0.53
PDGFRB P09619 6/20 0.38
FGFR1 P11362 6/20 0.34
RET P07949 3/20 0.34
FLT3 P36888 3/20 0.34
AURKA O14965 2/20 0.34
FLT1 P17948 2/20 0.34
MAP4K2 Q12851 2/20 0.34
STK3 Q13188 2/20 0.34
AURKB Q96GD4 2/20 0.34
ALK Q9UM73 2/20 0.34
GAK O14976 1/20 0.34
RPS6KA5 O75582 1/20 0.34
RPS6KA4 O75676 1/20 0.34
LATS1 O95835 1/20 0.34
CSNK2A2 P19784 1/20 0.34
MAP2K2 P36507 1/20 0.34
ZAP70 P43403 1/20 0.34
MAP2K1 Q02750 1/20 0.34

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
SCHEMBL6090806 1.00 KDR (0.53) KDRCHEK1PDGFRBFGFR1RET
SCHEMBL6090724 0.79 KDR (0.77) KDRCHEK1PDGFRBFGFR1RET
SCHEMBL6090731 0.79 KDR (0.77) KDRCHEK1PDGFRBFGFR1RET
SCHEMBL6088551 0.79 KDR (0.57) KDRCHEK1PDGFRBFGFR1RET
SCHEMBL6088554 0.79 KDR (0.57) KDRCHEK1PDGFRBFGFR1RET
SCHEMBL6090603 0.78 KDR (0.60) KDRCHEK1PDGFRBFGFR1RET
SCHEMBL6090598 0.78 KDR (0.60) KDRCHEK1PDGFRBFGFR1RET
SCHEMBL6090260 0.76 KDR (0.56) KDRCHEK1PDGFRBFGFR1RET
SCHEMBL6090880 0.76 PDGFRB (0.42) KDRCHEK1PDGFRBFGFR1RET
SCHEMBL6090255 0.76 KDR (0.56) KDRCHEK1PDGFRBFGFR1RET

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