SCHEMBL5407073

SCHEMBL5407073

Cc1[nH]c(/C=C2\C(=O)Nc3ccc(S(N)(=O)=O)cc32)c(C)c1CC(=O)NCCN1CCCC1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 12/20 0.62
PDGFRB P09619 11/20 0.62
FGFR1 P11362 10/20 0.62
EGFR P00533 3/20 0.62
TLK2 Q86UE8 1/20 0.60
MET P08581 5/20 0.49
FLT3 P36888 3/20 0.49
AURKB Q96GD4 2/20 0.49
SRC P12931 6/20 0.48
LCK P06239 4/20 0.48
CSF1R P07333 3/20 0.48
YES1 P07947 3/20 0.48
ABL1 P00519 2/20 0.48
RET P07949 2/20 0.48
KIT P10721 2/20 0.48
PHKG2 P15735 2/20 0.48
FGFR3 P22607 2/20 0.48
AXL P30530 2/20 0.48
ABL2 P42684 2/20 0.48
PTK2 Q05397 2/20 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
SCHEMBL5396486 0.93 KDR (0.61) KDRPDGFRBFGFR1EGFRTLK2
SCHEMBL5396607 0.92 KDR (0.59) KDRPDGFRBFGFR1EGFRTLK2
SCHEMBL5396485 0.91 KDR (0.58) KDRPDGFRBFGFR1EGFRTLK2
SCHEMBL143097 0.87 KDR (0.66) KDRPDGFRBFGFR1EGFRTLK2
SCHEMBL5417729 0.85 MET (0.66) KDRPDGFRBFGFR1EGFRTLK2
SCHEMBL5410964 0.85 KDR (0.60) KDRPDGFRBFGFR1EGFRTLK2
SCHEMBL5405519 0.84 MET (0.61) KDRPDGFRBFGFR1EGFRTLK2
SCHEMBL5406592 0.84 KDR (0.63) KDRPDGFRBFGFR1EGFRTLK2
SCHEMBL5412097 0.84 MET (0.70) KDRPDGFRBFGFR1EGFRTLK2
SCHEMBL144744 0.82 FGFR1 (0.61) KDRPDGFRBFGFR1EGFRTLK2

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

“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.