SCHEMBL3797737

SCHEMBL3797737

CC(=O)c1c(C)[nH]c(/C=C2\C(=O)Nc3ccc(S(=O)(=O)N4CCc5ccccc54)cc32)c1CCC(=O)O

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AURKA O14965 15/20 0.72
AURKB Q96GD4 10/20 0.72
MET P08581 2/20 0.68
FGFR1 P11362 4/20 0.54
KDR P35968 4/20 0.54
EGFR P00533 2/20 0.54
PDGFRB P09619 2/20 0.54
SRC P12931 2/20 0.51
PRKDC P78527 1/20 0.49
RET P07949 2/20 0.48
FLT1 P17948 2/20 0.48
FLT3 P36888 2/20 0.48
MAP4K2 Q12851 2/20 0.48
STK3 Q13188 2/20 0.48
GAK O14976 1/20 0.48
RPS6KA5 O75582 1/20 0.48
RPS6KA4 O75676 1/20 0.48
LATS1 O95835 1/20 0.48
CSNK2A2 P19784 1/20 0.48
MAP2K2 P36507 1/20 0.48

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
SCHEMBL3797740 1.00 AURKA (0.72) AURKAAURKBMETFGFR1KDR
SCHEMBL3808724 0.92 MET (0.75) AURKAAURKBMETFGFR1KDR
SCHEMBL3805989 0.92 MET (0.75) AURKAAURKBMETFGFR1KDR
SCHEMBL3803695 0.88 AURKA (0.64) AURKAAURKBMETFGFR1KDR
SCHEMBL3803693 0.88 AURKA (0.64) AURKAAURKBMETFGFR1KDR
SCHEMBL5405465 0.86 MET (0.82) AURKAAURKBMETFGFR1KDR
SCHEMBL3799653 0.83 AURKA (1.00) AURKAAURKBFGFR1KDRPDGFRB
SCHEMBL3799652 0.83 AURKA (1.00) AURKAAURKBFGFR1KDRPDGFRB
SCHEMBL3799361 0.83 AURKA (0.81) AURKAAURKBMETFGFR1KDR
SCHEMBL3799365 0.83 AURKA (0.81) AURKAAURKBMETFGFR1KDR

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7897602-B2 Indolinone compounds as kinase inhibitors DEVELOPMENT CENTER FOR BIOTECHNOLOGY (TW) 2011-03-01 US claimed
US-20100179146-A1 Indolinone Compounds as Kinase Inhibitors DEVELOPMENT CENTER FOR BIOTECHNOLOGY (TW) 2010-07-15 US claimed
US-7897602-B2 Indolinone compounds as kinase inhibitors DEVELOPMENT CENTER FOR BIOTECHNOLOGY (TW) 2011-03-01 US disclosed
US-7897602-B2 Indolinone compounds as kinase inhibitors DEVELOPMENT CENTER FOR BIOTECHNOLOGY (TW) 2011-03-01 US disclosed
US-20100179146-A1 Indolinone Compounds as Kinase Inhibitors DEVELOPMENT CENTER FOR BIOTECHNOLOGY (TW) 2010-07-15 US disclosed
US-20100179146-A1 Indolinone Compounds as Kinase Inhibitors DEVELOPMENT CENTER FOR BIOTECHNOLOGY (TW) 2010-07-15 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100179146-A1 Indolinone Compounds as Kinase Inhibitors CDK2, MAP3K19, MAP3K20 AURKA 96/4885AURKB 69/4885MET 1698/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.