SCHEMBL6694868

SCHEMBL6694868

O=C(CCc1c(/C=C2\C(=O)Nc3ccc(F)cc32)[nH]c2c1CCCCC2)NCCN1CCOCC1

nearest known ligand 0.60

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDR P35968 11/20 0.60
PDGFRB P09619 9/20 0.60
FGFR1 P11362 8/20 0.60
SRC P12931 14/20 0.59
LCK P06239 3/20 0.59
FYN P06241 3/20 0.59
YES1 P07947 3/20 0.59
KIT P10721 3/20 0.55
EGFR P00533 1/20 0.54
AURKA O14965 1/20 0.52
TLK2 Q86UE8 1/20 0.52

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
SCHEMBL6694642 0.91 SRC (0.66) KDRPDGFRBFGFR1SRCLCK
SCHEMBL6390589 0.91 SRC (0.67) KDRPDGFRBFGFR1SRCLCK
SCHEMBL6394211 0.91 SRC (0.60) KDRPDGFRBFGFR1SRCLCK
SCHEMBL6390591 0.91 SRC (0.67) KDRPDGFRBFGFR1SRCLCK
SCHEMBL6394215 0.91 SRC (0.60) KDRPDGFRBFGFR1SRCLCK
SCHEMBL6299959 0.89 SRC (0.65) KDRPDGFRBFGFR1SRCLCK
SCHEMBL6299961 0.89 SRC (0.65) KDRPDGFRBFGFR1SRCLCK
SCHEMBL6693988 0.87 SRC (0.75) KDRPDGFRBFGFR1SRCLCK
SCHEMBL6702561 0.86 SRC (0.63) KDRPDGFRBFGFR1SRCLCK
SCHEMBL6694643 0.83 SRC (0.69) KDRPDGFRBFGFR1SRCLCK

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 KDR 749/4885PDGFRB 1779/4885FGFR1 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.