SCHEMBL6093589

SCHEMBL6093589

Cc1[nH]c(C=C2C(=O)NN=C2c2cccs2)c(C)c1CN(C(C)O)C(C)O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 3/20 0.41
KDR P35968 12/20 0.41
ALK Q9UM73 3/20 0.38
FGFR1 P11362 7/20 0.36
PDGFRB P09619 7/20 0.36
FLT3 P36888 3/20 0.36
AURKA O14965 2/20 0.36
RET P07949 2/20 0.36
FLT1 P17948 2/20 0.36
MAP4K2 Q12851 2/20 0.36
STK3 Q13188 2/20 0.36
AURKB Q96GD4 2/20 0.36
FLT4 P35916 2/20 0.36
PRKAA1 Q13131 2/20 0.36
GAK O14976 1/20 0.36
RPS6KA5 O75582 1/20 0.36
RPS6KA4 O75676 1/20 0.36
LATS1 O95835 1/20 0.36
CSNK2A2 P19784 1/20 0.36
MAP2K2 P36507 1/20 0.36

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
SCHEMBL6089577 0.88 KDR (0.44) CHEK1KDRALKFGFR1PDGFRB
SCHEMBL6089573 0.88 KDR (0.44) CHEK1KDRALKFGFR1PDGFRB
SCHEMBL6089667 0.86 KDR (0.51) CHEK1KDRALKFGFR1PDGFRB
SCHEMBL6089666 0.86 KDR (0.51) CHEK1KDRALKFGFR1PDGFRB
SCHEMBL6090655 0.84 KDR (0.46) CHEK1KDRALKFGFR1PDGFRB
SCHEMBL6090651 0.84 KDR (0.46) CHEK1KDRALKFGFR1PDGFRB
SCHEMBL6089169 0.83 KDR (0.47) CHEK1KDRALKFGFR1PDGFRB
SCHEMBL6090774 0.81 KDR (0.47) CHEK1KDRALKFGFR1PDGFRB
SCHEMBL6088789 0.81 KDR (0.43) CHEK1KDRALKFGFR1PDGFRB
SCHEMBL6089232 0.81 KDR (0.56) CHEK1KDRALKFGFR1PDGFRB

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