SCHEMBL3798710

SCHEMBL3798710

CCN(CC)CCNC(=O)CCc1c(/C=C2\C(=O)Nc3ccc(S(=O)(=O)Cc4c(Cl)cccc4Cl)cc32)[nH]c(C)c1C(C)=O.CCN(CC)CCNC(=O)CCc1c(C=C2C(=O)Nc3ccc(F)cc32)[nH]c(C)c1C(C)=O.O=C(O)CCc1c(/C=C2\C(=O)Nc3ccc(S(=O)(=O)N4CCc5ccccc54)cc32)[nH]c2c1C(=O)CCC2

nearest known ligand 0.63

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
AURKA O14965 19/20 0.63
AURKB Q96GD4 10/20 0.63
PDGFRB P09619 1/20 0.48
FGFR1 P11362 1/20 0.48
KDR P35968 1/20 0.48
MET P08581 1/20 0.45

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
SCHEMBL3801322 0.94 AURKA (0.72) AURKAAURKBPDGFRBFGFR1KDR
SCHEMBL3793253 0.85 AURKA (0.82) AURKAAURKBMET
SCHEMBL3793248 0.85 AURKA (0.82) AURKAAURKBMET
SCHEMBL3803693 0.85 AURKA (0.64) AURKAAURKBPDGFRBFGFR1KDR
SCHEMBL3803695 0.85 AURKA (0.64) AURKAAURKBPDGFRBFGFR1KDR
SCHEMBL3792900 0.83 AURKA (0.64) AURKAAURKB
SCHEMBL3792906 0.83 AURKA (0.64) AURKAAURKB
SCHEMBL3802797 0.82 KDR (0.53) AURKAAURKBPDGFRBFGFR1KDR
SCHEMBL3802793 0.82 KDR (0.53) AURKAAURKBPDGFRBFGFR1KDR
SCHEMBL3799653 0.78 AURKA (1.00) AURKAAURKBPDGFRBFGFR1KDR

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 69/4885PDGFRB 893/4885

“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.