SCHEMBL6700644

SCHEMBL6700644

O=C(O)CCc1c(/C=C2\C(=O)Nc3ccc(Br)cc32)[nH]c2c1CCCCC2

nearest known ligand 0.98

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 14/20 0.98
KDR P35968 14/20 0.98
SRC P12931 13/20 0.98
PDGFRB P09619 13/20 0.98
EGFR P00533 3/20 0.78
AURKA O14965 5/20 0.76
FYN P06241 2/20 0.62
YES1 P07947 2/20 0.62
LCK P06239 1/20 0.61

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
SCHEMBL6406428 0.99 FGFR1 (1.00) FGFR1KDRSRCPDGFRBEGFR
SCHEMBL6405603 0.99 FGFR1 (1.00) FGFR1KDRSRCPDGFRBEGFR
SCHEMBL6695171 0.93 KDR (0.84) FGFR1KDRSRCPDGFRBEGFR
SCHEMBL6701692 0.93 SRC (0.84) FGFR1KDRSRCPDGFRBEGFR
SCHEMBL6698545 0.89 SRC (0.79) FGFR1KDRSRCPDGFRBEGFR
SCHEMBL6696887 0.89 SRC (0.79) FGFR1KDRSRCPDGFRBEGFR
SCHEMBL6692356 0.89 SRC (0.78) FGFR1KDRSRCPDGFRBEGFR
SCHEMBL6696411 0.89 SRC (0.78) FGFR1KDRSRCPDGFRBEGFR
SCHEMBL6696870 0.88 SRC (0.77) FGFR1KDRSRCPDGFRBEGFR
SCHEMBL6394656 0.88 SRC (0.80) FGFR1KDRSRCPDGFRBEGFR

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 FGFR1 782/4885KDR 749/4885SRC 162/4885

“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.