SCHEMBL6803608

SCHEMBL6803608

O=C1Nc2ccc(S(=O)(=O)N3CCc4ccccc4C3)cc2/C1=C/c1[nH]c2c(c1CCCN1CCOCC1)CCCC2

nearest known ligand 0.74

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SRC P12931 20/20 0.74
LCK P06239 12/20 0.72
FYN P06241 12/20 0.72
YES1 P07947 12/20 0.72
KDR P35968 12/20 0.72
FGFR1 P11362 11/20 0.72
PDGFRB P09619 9/20 0.72

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
SCHEMBL5396583 0.89 SRC (0.74) SRCLCKFYNYES1KDR
SCHEMBL5407511 0.87 SRC (0.73) SRCLCKFYNYES1KDR
SCHEMBL6798174 0.86 SRC (0.85) SRCLCKFYNYES1KDR
SCHEMBL6701453 0.85 SRC (0.83) SRCLCKFYNYES1KDR
SCHEMBL6697574 0.85 SRC (0.86) SRCLCKFYNYES1KDR
SCHEMBL6692770 0.84 SRC (0.98) SRCLCKFYNYES1KDR
SCHEMBL6695651 0.84 SRC (0.81) SRCLCKFYNYES1KDR
SCHEMBL5403257 0.83 SRC (0.71) SRCLCKFYNYES1KDR
SCHEMBL5401516 0.83 SRC (0.69) SRCLCKFYNYES1KDR
SCHEMBL6695441 0.83 SRC (0.82) SRCLCKFYNYES1KDR

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 3 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-20040266843-A1 Sulfonamide substituted indolinones as inhibitors of DNA dependent protein kinase (DNA-PK) SUGEN, INC. 2004-12-30 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 (1 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-20040266843-A1 Sulfonamide substituted indolinones as inhibitors of DNA dependent protein kinase (DNA-PK) CHEK2, CHEK1, ATM SRC 663/4885LCK 890/4885FYN 2319/4885

“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.