SCHEMBL3799361

SCHEMBL3799361

CC1(C)CC(=O)c2c([nH]c(/C=C3\C(=O)Nc4ccc(S(=O)(=O)N5CCc6ccccc65)cc43)c2CCC(=O)O)C1.CC1(C)CC(=O)c2c([nH]c(C=C3C(=O)Nc4ccc(S(=O)(=O)N5CCc6ccccc65)cc43)c2CCC(=O)O)C1

nearest known ligand 0.81

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
AURKA O14965 18/20 0.81
AURKB Q96GD4 9/20 0.81
MET P08581 1/20 0.56
PDGFRB P09619 1/20 0.52
FGFR1 P11362 1/20 0.52
KDR P35968 1/20 0.52
SRC P12931 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
SCHEMBL3800499 1.00 AURKA (0.81) AURKAAURKBMETPDGFRBFGFR1
SCHEMBL3799365 1.00 AURKA (0.81) AURKAAURKBMETPDGFRBFGFR1
SCHEMBL3800502 1.00 AURKA (0.81) AURKAAURKBMETPDGFRBFGFR1
SCHEMBL12792946 0.92 AURKA (0.69) AURKAAURKBMETFGFR1KDR
SCHEMBL3799653 0.90 AURKA (1.00) AURKAAURKBPDGFRBFGFR1KDR
SCHEMBL3799652 0.90 AURKA (1.00) AURKAAURKBPDGFRBFGFR1KDR
SCHEMBL12847956 0.88 AURKA (0.82) AURKAAURKBMETPDGFRBFGFR1
SCHEMBL3797740 0.83 AURKA (0.72) AURKAAURKBMETPDGFRBFGFR1
SCHEMBL3797737 0.83 AURKA (0.72) AURKAAURKBMETPDGFRBFGFR1
SCHEMBL12793016 0.83 AURKA (0.84) AURKAAURKBMET

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 disclosed
US-20100179146-A1 Indolinone Compounds as Kinase Inhibitors DEVELOPMENT CENTER FOR BIOTECHNOLOGY (TW) 2010-07-15 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-20100179146-A1 Indolinone Compounds as Kinase Inhibitors CDK2, MAP3K19, MAP3K20 AURKA 96/4885AURKB 69/4885MET 1698/4885

“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.