SCHEMBL5396607

SCHEMBL5396607

CNS(=O)(=O)c1ccc2c(c1)/C(=C/c1[nH]c(C)c(CC(=O)NCCN3CCCC3)c1C)C(=O)N2

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 13/20 0.59
FGFR1 P11362 12/20 0.59
PDGFRB P09619 11/20 0.59
TLK2 Q86UE8 1/20 0.59
SRC P12931 15/20 0.55
LCK P06239 9/20 0.55
YES1 P07947 9/20 0.55
FYN P06241 8/20 0.55
EGFR P00533 2/20 0.51
AURKA O14965 1/20 0.49
MET P08581 2/20 0.48
FLT3 P36888 2/20 0.48
AURKB Q96GD4 2/20 0.48
PLK4 O00444 1/20 0.48
RIOK3 O14730 1/20 0.48
CASK O14936 1/20 0.48
GAK O14976 1/20 0.48
DCLK1 O15075 1/20 0.48
EPHB6 O15197 1/20 0.48
MAP3K13 O43283 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
SCHEMBL5410964 0.93 KDR (0.60) KDRFGFR1PDGFRBTLK2SRC
SCHEMBL5407073 0.92 KDR (0.62) KDRFGFR1PDGFRBTLK2SRC
SCHEMBL5396485 0.90 KDR (0.58) KDRFGFR1PDGFRBTLK2SRC
SCHEMBL143097 0.86 KDR (0.66) KDRFGFR1PDGFRBTLK2SRC
SCHEMBL5396486 0.85 KDR (0.61) KDRFGFR1PDGFRBTLK2SRC
SCHEMBL5417729 0.85 MET (0.66) KDRFGFR1PDGFRBTLK2SRC
SCHEMBL5417668 0.85 SRC (0.59) KDRFGFR1PDGFRBTLK2SRC
SCHEMBL5405519 0.84 MET (0.61) KDRFGFR1PDGFRBTLK2SRC
SCHEMBL5412097 0.84 MET (0.70) KDRFGFR1PDGFRBTLK2SRC
SCHEMBL142917 0.81 FGFR1 (0.59) KDRFGFR1PDGFRBTLK2SRC

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 KDR 1657/4885FGFR1 1118/4885PDGFRB 913/4885
US-20040266843-A1 Sulfonamide substituted indolinones as inhibitors of DNA dependent protein kinase (DNA-PK) CHEK2, CHEK1, ATM KDR 1541/4885FGFR1 1253/4885PDGFRB 1414/4885

“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.