SCHEMBL5405519

SCHEMBL5405519

Cc1[nH]c(/C=C2\C(=O)Nc3ccc(S(=O)(=O)N(C)C)cc32)c(C)c1CC(=O)NCCN1CCOCC1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MET P08581 4/20 0.61
KDR P35968 12/20 0.60
FGFR1 P11362 10/20 0.60
PDGFRB P09619 8/20 0.60
TLK2 Q86UE8 3/20 0.51
SRC P12931 6/20 0.49
LCK P06239 5/20 0.49
FYN P06241 5/20 0.49
YES1 P07947 4/20 0.49
PTK2B Q14289 3/20 0.49
FLT1 P17948 3/20 0.49
KIT P10721 3/20 0.49
RIOK2 Q9BVS4 2/20 0.49
TLK1 Q9UKI8 2/20 0.49
EGFR P00533 2/20 0.49
AURKB Q96GD4 2/20 0.49
CHEK1 O14757 2/20 0.49
ABL1 P00519 2/20 0.49
CSF1R P07333 2/20 0.49
RET P07949 2/20 0.49

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
SCHEMBL5396485 0.94 KDR (0.58) METKDRFGFR1PDGFRBTLK2
SCHEMBL5396486 0.91 KDR (0.61) METKDRFGFR1PDGFRBTLK2
SCHEMBL5410964 0.91 KDR (0.60) METKDRFGFR1PDGFRBTLK2
SCHEMBL5407995 0.89 MET (0.79) METKDRFGFR1PDGFRBTLK2
SCHEMBL5410960 0.85 MET (0.64) METKDRFGFR1PDGFRBTLK2
SCHEMBL5407073 0.84 KDR (0.62) METKDRFGFR1PDGFRBTLK2
SCHEMBL5396607 0.84 KDR (0.59) METKDRFGFR1PDGFRBTLK2
SCHEMBL5396558 0.84 KDR (0.57) METKDRFGFR1PDGFRBTLK2
SCHEMBL5412097 0.83 MET (0.70) METKDRFGFR1PDGFRBTLK2
SCHEMBL13755241 0.82 KDR (0.74) METKDRFGFR1PDGFRBTLK2

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 MET 2590/4885KDR 1657/4885FGFR1 1118/4885
US-20040266843-A1 Sulfonamide substituted indolinones as inhibitors of DNA dependent protein kinase (DNA-PK) CHEK2, CHEK1, ATM MET 2434/4885KDR 1541/4885FGFR1 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.