SCHEMBL6696871

SCHEMBL6696871

CN(C)S(=O)(=O)c1ccc2c(c1)/C(=C/c1[nH]c3c(c1CCCO)CCCCC3)C(=O)N2

nearest known ligand 0.83

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SRC P12931 19/20 0.83
KDR P35968 8/20 0.71
FYN P06241 7/20 0.71
YES1 P07947 7/20 0.71
PDGFRB P09619 7/20 0.71
FGFR1 P11362 7/20 0.71
LCK P06239 6/20 0.71
AURKA O14965 1/20 0.63
AURKB Q96GD4 1/20 0.63
EGFR P00533 1/20 0.62

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
SCHEMBL6697982 0.92 SRC (0.98) SRCKDRFYNYES1PDGFRB
SCHEMBL6694710 0.91 SRC (0.80) SRCKDRFYNYES1PDGFRB
SCHEMBL6692331 0.90 SRC (0.82) SRCKDRFYNYES1PDGFRB
SCHEMBL6696417 0.89 SRC (0.80) SRCKDRFYNYES1PDGFRB
SCHEMBL6695441 0.86 SRC (0.82) SRCKDRFYNYES1PDGFRB
SCHEMBL6619232 0.85 SRC (0.83) SRCKDRFYNYES1PDGFRB
SCHEMBL6701340 0.84 SRC (0.98) SRCKDRFYNYES1PDGFRB
SCHEMBL6692307 0.84 SRC (0.98) SRCKDRFYNYES1PDGFRB
SCHEMBL6616013 0.84 SRC (0.86) SRCKDRFYNYES1PDGFRB
SCHEMBL6696870 0.83 SRC (0.77) SRCKDRFYNYES1PDGFRB

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 749/4885FYN 137/4885

“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.