SCHEMBL6088640

SCHEMBL6088640

Cc1[nH]c(C=C2C(=O)NN=C2OC(C)C)c(C)c1CN(C(C)O)C(C)O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 3/20 0.46
KDR P35968 5/20 0.37
FGFR1 P11362 4/20 0.33
PDGFRB P09619 3/20 0.33
AURKA O14965 2/20 0.33
RET P07949 2/20 0.33
FLT1 P17948 2/20 0.33
FLT3 P36888 2/20 0.33
MAP4K2 Q12851 2/20 0.33
STK3 Q13188 2/20 0.33
AURKB Q96GD4 2/20 0.33
GAK O14976 1/20 0.33
RPS6KA5 O75582 1/20 0.33
RPS6KA4 O75676 1/20 0.33
LATS1 O95835 1/20 0.33
CSNK2A2 P19784 1/20 0.33
MAP2K2 P36507 1/20 0.33
ZAP70 P43403 1/20 0.33
MAP2K1 Q02750 1/20 0.33
STK4 Q13043 1/20 0.33

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
SCHEMBL6089106 0.89 CHEK1 (0.46) CHEK1KDRFGFR1PDGFRBAURKA
SCHEMBL6092361 0.88 CHEK1 (0.45) CHEK1KDRFGFR1PDGFRBAURKA
SCHEMBL6088633 0.86 KDR (0.46) CHEK1KDRFGFR1PDGFRBAURKA
SCHEMBL6088630 0.86 KDR (0.46) CHEK1KDRFGFR1PDGFRBAURKA
SCHEMBL6089728 0.84 CHEK1 (0.48) CHEK1KDRFGFR1PDGFRBAURKA
SCHEMBL6090456 0.80 CHEK1 (0.45) CHEK1KDRFGFR1PDGFRBAURKA
SCHEMBL6090993 0.80 KDR (0.58) CHEK1KDRFGFR1PDGFRBAURKA
SCHEMBL6092509 0.78 KDR (0.47) CHEK1KDRFGFR1PDGFRBAURKA
SCHEMBL6087996 0.77 ALK (0.43) CHEK1KDRFGFR1PDGFRBAURKA
SCHEMBL6092771 0.77 CHEK1 (0.40) CHEK1KDRFGFR1PDGFRBAURKA

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