SCHEMBL5406957

SCHEMBL5406957

CCOC(=O)c1c(C)[nH]c(/C=C2\C(=O)Nc3ccc(S(=O)(=O)N4CCc5ccccc54)cc32)c1CCCN(C)C

nearest known ligand 0.69

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
AURKA O14965 4/20 0.69
AURKB Q96GD4 4/20 0.69
MET P08581 1/20 0.62
SRC P12931 13/20 0.51
PDGFRB P09619 3/20 0.51
FGFR1 P11362 3/20 0.51
LCK P06239 2/20 0.51
FYN P06241 2/20 0.51
YES1 P07947 2/20 0.51
KDR P35968 2/20 0.51
ABL1 P00519 1/20 0.46
RET P07949 1/20 0.46
FLT3 P36888 1/20 0.46
ALK Q9UM73 1/20 0.46

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
SCHEMBL5412261 0.91 MET (0.68) AURKAAURKBMETSRCPDGFRB
SCHEMBL5417536 0.89 MET (0.61) AURKAAURKBMETSRCPDGFRB
SCHEMBL5402667 0.87 MET (0.63) AURKAAURKBMETSRCPDGFRB
SCHEMBL6389508 0.83 SRC (0.64) AURKASRCPDGFRBFGFR1LCK
SCHEMBL6389502 0.83 SRC (0.64) AURKASRCPDGFRBFGFR1LCK
SCHEMBL3797737 0.83 AURKA (0.72) AURKAAURKBMETSRCPDGFRB
SCHEMBL3797740 0.83 AURKA (0.72) AURKAAURKBMETSRCPDGFRB
SCHEMBL5419723 0.83 MET (0.57) AURKAAURKBMETSRCPDGFRB
SCHEMBL6408977 0.82 SRC (0.75) AURKASRCPDGFRBFGFR1LCK
SCHEMBL6408973 0.82 SRC (0.75) AURKASRCPDGFRBFGFR1LCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7157577-B2 5-sulfonamido-substituted indolinone compounds as protein kinase inhibitors SUGEN INC. (US) 2007-01-02 US disclosed
US-7157577-B2 5-sulfonamido-substituted indolinone compounds as protein kinase inhibitors SUGEN INC. (US) 2007-01-02 US disclosed
US-7157577-B2 5-sulfonamido-substituted indolinone compounds as protein kinase inhibitors SUGEN INC. (US) 2007-01-02 US disclosed
US-20040266843-A1 Sulfonamide substituted indolinones as inhibitors of DNA dependent protein kinase (DNA-PK) SUGEN, INC. 2004-12-30 US disclosed
US-20040204407-A1 5-sulfonamido-substituted indolinone compounds as protein kinase inhibitors SUGEN INC. 2004-10-14 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 (2 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-20040204407-A1 5-sulfonamido-substituted indolinone compounds as protein kinase inhibitors DMPK, MAP3K20, PHKG1 AURKA 463/4885AURKB 414/4885MET 2590/4885
US-20040266843-A1 Sulfonamide substituted indolinones as inhibitors of DNA dependent protein kinase (DNA-PK) CHEK2, CHEK1, ATM AURKA 78/4885AURKB 125/4885MET 2434/4885

“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.