SCHEMBL5401554

SCHEMBL5401554

Cc1[nH]c(/C=C2\C(=O)Nc3ccc(S(=O)(=O)N4CCc5cc(F)ccc54)cc32)c(C)c1C(=O)N1CCOCC1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 12/20 0.72
MET P08581 4/20 0.72
FLT1 P17948 3/20 0.72
PDGFRB P09619 9/20 0.55
FGFR1 P11362 7/20 0.55
AURKB Q96GD4 4/20 0.53
AURKA O14965 2/20 0.53
KIT P10721 5/20 0.52
TLK2 Q86UE8 4/20 0.52
PRKAA2 P54646 4/20 0.52
PRKAA1 Q13131 4/20 0.52
PTK2B Q14289 3/20 0.52
ALK Q9UM73 3/20 0.52
RIOK2 Q9BVS4 2/20 0.52
TLK1 Q9UKI8 2/20 0.52
FLT3 P36888 2/20 0.52
CHEK1 O14757 2/20 0.52
ABL1 P00519 2/20 0.52
LCK P06239 2/20 0.52
FYN P06241 2/20 0.52

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
SCHEMBL5406612 0.93 MET (0.83) KDRMETFLT1PDGFRBFGFR1
SCHEMBL5409933 0.92 MET (0.72) KDRMETFLT1PDGFRBFGFR1
SCHEMBL5413323 0.90 MET (0.73) KDRMETFLT1PDGFRBFGFR1
SCHEMBL5405518 0.89 MET (0.67) KDRMETFLT1PDGFRBFGFR1
SCHEMBL5406770 0.89 MET (0.68) KDRMETFLT1PDGFRBFGFR1
SCHEMBL5407080 0.88 MET (0.72) KDRMETFLT1PDGFRBFGFR1
SCHEMBL5406649 0.84 MET (0.83) KDRMETFLT1PDGFRBFGFR1
SCHEMBL13173671 0.84 KDR (1.00) KDRMETFLT1PDGFRBFGFR1
SCHEMBL13173681 0.84 KDR (1.00) KDRMETFLT1PDGFRBFGFR1
SCHEMBL13173660 0.84 KDR (1.00) KDRMETFLT1PDGFRBFGFR1

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 1657/4885MET 2590/4885FLT1 2444/4885
US-20040266843-A1 Sulfonamide substituted indolinones as inhibitors of DNA dependent protein kinase (DNA-PK) CHEK2, CHEK1, ATM KDR 1541/4885MET 2434/4885FLT1 2186/4885

“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.