SCHEMBL3805367

SCHEMBL3805367

COc1ccc(NC(=O)Nc2ccc3c(c2)C(=Cc2[nH]c4c(c2CCC(=O)O)C(=O)CCC4)C(=O)N3)cc1

nearest known ligand 0.79

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
AURKA O14965 19/20 0.79
AURKB Q96GD4 6/20 0.67
KDR P35968 2/20 0.67
PDGFRB P09619 1/20 0.67
FGFR1 P11362 1/20 0.67
KIT P10721 1/20 0.61
FLT4 P35916 1/20 0.61
FLT3 P36888 1/20 0.61

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
SCHEMBL3805365 1.00 AURKA (0.79) AURKAAURKBKDRPDGFRBFGFR1
SCHEMBL3793249 0.93 AURKA (0.83) AURKAAURKBKDRPDGFRBFGFR1
SCHEMBL3793255 0.93 AURKA (0.83) AURKAAURKBKDRPDGFRBFGFR1
SCHEMBL3802718 0.92 AURKA (0.82) AURKAAURKBKDRPDGFRBFGFR1
SCHEMBL3802722 0.92 AURKA (0.82) AURKAAURKBKDRPDGFRBFGFR1
SCHEMBL3800815 0.92 AURKA (0.84) AURKAAURKBKDRPDGFRBFGFR1
SCHEMBL3800814 0.92 AURKA (0.84) AURKAAURKBKDRPDGFRBFGFR1
SCHEMBL3793274 0.91 AURKA (0.71) AURKAAURKBKDRPDGFRBFGFR1
SCHEMBL3793281 0.91 AURKA (0.71) AURKAAURKBKDRPDGFRBFGFR1
SCHEMBL3796337 0.90 AURKA (0.80) AURKAAURKBKDRPDGFRBFGFR1

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 3 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
US-7897602-B2 Indolinone compounds as kinase inhibitors DEVELOPMENT CENTER FOR BIOTECHNOLOGY (TW) 2011-03-01 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 69/4885KDR 853/4885

“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.