SCHEMBL6696136

SCHEMBL6696136

O=C1Nc2cc(-c3ccc(F)cc3)ccc2/C1=C/c1[nH]c2c(c1CCCN1CCOCC1)CCCCC2

nearest known ligand 0.65

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SRC P12931 19/20 0.65
KDR P35968 14/20 0.63
PDGFRB P09619 12/20 0.63
FGFR1 P11362 12/20 0.63
LCK P06239 9/20 0.63
FYN P06241 9/20 0.63
YES1 P07947 9/20 0.63
KIT P10721 1/20 0.51
EGFR P00533 1/20 0.51

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
SCHEMBL6693988 0.89 SRC (0.75) SRCKDRPDGFRBFGFR1LCK
SCHEMBL6701507 0.87 SRC (0.72) SRCKDRPDGFRBFGFR1LCK
SCHEMBL6704004 0.85 SRC (0.72) SRCKDRPDGFRBFGFR1LCK
SCHEMBL6697517 0.85 SRC (0.68) SRCKDRPDGFRBFGFR1LCK
SCHEMBL6696832 0.83 SRC (0.77) SRCKDRPDGFRBFGFR1LCK
SCHEMBL6694880 0.83 SRC (0.75) SRCKDRPDGFRBFGFR1LCK
SCHEMBL6696751 0.82 SRC (0.59) SRCKDRPDGFRBFGFR1LCK
SCHEMBL6695153 0.81 SRC (0.74) SRCKDRPDGFRBFGFR1LCK
SCHEMBL6701453 0.80 SRC (0.83) SRCKDRPDGFRBFGFR1LCK
SCHEMBL6697574 0.80 SRC (0.86) SRCKDRPDGFRBFGFR1LCK

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 749/4885PDGFRB 1779/4885

“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.