SCHEMBL5402679

SCHEMBL5402679

O=C1Nc2ccc(S(=O)(=O)N3CCCc4ccccc43)cc2/C1=C/c1ccc(C(=O)O)[nH]1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AURKB Q96GD4 5/20 0.57
AURKA O14965 4/20 0.57
MET P08581 1/20 0.55
KMT2A Q03164 4/20 0.50
MEN1 O00255 3/20 0.50
AKR1C3 P42330 2/20 0.50
SRC P12931 5/20 0.46
PDGFRB P09619 2/20 0.46
FGFR1 P11362 2/20 0.46
KDR P35968 2/20 0.46
AKR1C1 Q04828 1/20 0.44
ALDH1A1 P00352 3/20 0.44
TSHR P16473 2/20 0.44
LMNA P02545 2/20 0.43
MAPK1 P28482 2/20 0.43
NPSR1 Q6W5P4 2/20 0.43
RGS12 O14924 1/20 0.43
NPC1 O15118 1/20 0.43
GMNN O75496 1/20 0.43
CYP1A2 P05177 1/20 0.43

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
SCHEMBL5402715 0.95 MET (0.60) AURKBAURKAMETKMT2AMEN1
SCHEMBL5409007 0.84 AURKB (0.49) AURKBAURKAMETKMT2AMEN1
SCHEMBL5405471 0.84 MET (0.72) AURKBAURKAMETKMT2AMEN1
SCHEMBL5396553 0.83 AKR1C3 (0.48) AURKBAURKAMETKMT2AMEN1
SCHEMBL5413896 0.82 MET (0.75) AURKBAURKAMETKMT2AMEN1
SCHEMBL5405465 0.77 MET (0.82) AURKBAURKAMETKMT2AMEN1
SCHEMBL5406536 0.76 MET (0.92) AURKBAURKAMETKMT2AMEN1
SCHEMBL6216409 0.75 CDK2 (0.66) AURKBAURKAMETSRCPDGFRB
SCHEMBL6214788 0.75 CDK2 (0.66) AURKBAURKAMETSRCPDGFRB
SCHEMBL5408945 0.75 MET (0.70) AURKBAURKAMETKMT2AMEN1

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 AURKB 414/4885AURKA 463/4885MET 2590/4885
US-20040266843-A1 Sulfonamide substituted indolinones as inhibitors of DNA dependent protein kinase (DNA-PK) CHEK2, CHEK1, ATM AURKB 125/4885AURKA 78/4885MET 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.