SCHEMBL3808724

SCHEMBL3808724

CC(=O)c1c(C)[nH]c(C=C2C(=O)Nc3ccc(S(=O)(=O)N4CCc5ccccc54)cc32)c1CCC(=O)N1CCN(C)CC1

nearest known ligand 0.75

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MET P08581 3/20 0.75
AURKA O14965 8/20 0.65
AURKB Q96GD4 7/20 0.65
SRC P12931 8/20 0.57
KDR P35968 3/20 0.48
FGFR1 P11362 2/20 0.48
MEN1 O00255 1/20 0.48
CCNE1 P24864 1/20 0.48
CDK2 P24941 1/20 0.48
RECQL P46063 1/20 0.48
KMT2A Q03164 1/20 0.48
PTK2B Q14289 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
PDGFRB P09619 2/20 0.46
EGFR P00533 1/20 0.46
LCK P06239 1/20 0.44
FYN P06241 1/20 0.44
YES1 P07947 1/20 0.44

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
SCHEMBL3805989 1.00 MET (0.75) METAURKAAURKBSRCKDR
SCHEMBL3797740 0.92 AURKA (0.72) METAURKAAURKBSRCKDR
SCHEMBL3797737 0.92 AURKA (0.72) METAURKAAURKBSRCKDR
SCHEMBL3812985 0.86 MET (0.57) METAURKAAURKBSRCKDR
SCHEMBL2047698 0.86 MET (1.00) METAURKAAURKBSRCKDR
SCHEMBL2047697 0.86 MET (1.00) METAURKAAURKBSRCKDR
SCHEMBL29392746 0.86 MET (1.00) METAURKAAURKBSRCKDR
SCHEMBL29395174 0.86 MET (1.00) METAURKAAURKBSRCKDR
SCHEMBL3803693 0.85 AURKA (0.64) METAURKAAURKBSRCKDR
SCHEMBL3803695 0.85 AURKA (0.64) METAURKAAURKBSRCKDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7897602-B2 Indolinone compounds as kinase inhibitors DEVELOPMENT CENTER FOR BIOTECHNOLOGY (TW) 2011-03-01 US claimed
US-20100179146-A1 Indolinone Compounds as Kinase Inhibitors DEVELOPMENT CENTER FOR BIOTECHNOLOGY (TW) 2010-07-15 US claimed

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-20100179146-A1 Indolinone Compounds as Kinase Inhibitors CDK2, MAP3K19, MAP3K20 MET 1698/4885AURKA 96/4885AURKB 69/4885

“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.