SCHEMBL6700630

SCHEMBL6700630

CCS(=O)(=O)c1ccc2c(c1)/C(=C/c1[nH]c3c(c1CCC(=O)O)CCCCC3)C(=O)N2

nearest known ligand 0.98

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SRC P12931 18/20 0.98
KDR P35968 12/20 0.86
FGFR1 P11362 11/20 0.86
PDGFRB P09619 10/20 0.86
FYN P06241 8/20 0.86
YES1 P07947 8/20 0.86
EGFR P00533 2/20 0.81
AURKA O14965 2/20 0.78
LCK P06239 7/20 0.75

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
SCHEMBL6692783 0.92 SRC (0.84) SRCKDRFGFR1PDGFRBFYN
SCHEMBL6696777 0.91 SRC (0.98) SRCKDRFGFR1PDGFRBFYN
SCHEMBL6696417 0.90 SRC (0.80) SRCKDRFGFR1PDGFRBFYN
SCHEMBL6694002 0.90 SRC (0.86) SRCKDRFGFR1PDGFRBFYN
SCHEMBL6692331 0.89 SRC (0.82) SRCKDRFGFR1PDGFRBFYN
SCHEMBL6696142 0.88 SRC (0.77) SRCKDRFGFR1PDGFRBFYN
SCHEMBL6395902 0.88 SRC (0.79) SRCKDRFGFR1PDGFRBFYN
SCHEMBL6395894 0.88 SRC (0.79) SRCKDRFGFR1PDGFRBFYN
SCHEMBL3792908 0.87 AURKA (1.00) SRCKDRFGFR1PDGFRBFYN
SCHEMBL3792901 0.87 AURKA (1.00) SRCKDRFGFR1PDGFRBFYN

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040186160-A1 Hexahydro-cyclohepta-pyrrole oxindole as potent kinase inhibitors SUGEN, INC. 2004-09-23 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-20040186160-A1 Hexahydro-cyclohepta-pyrrole oxindole as potent kinase inhibitors MAP3K15, MAP3K20, MAP3K19 SRC 162/4885KDR 749/4885FGFR1 782/4885

“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.