SCHEMBL3801358

SCHEMBL3801358

CC1(C)CC(=O)c2c([nH]c(/C=C3\C(=O)Nc4ccc(S(=O)(=O)Cc5c(Cl)cccc5Cl)cc43)c2CCC(=O)O)C1.CC1(C)CC(=O)c2c([nH]c(C=C3C(=O)Nc4ccc(S(=O)(=O)Cc5c(Cl)cccc5Cl)cc43)c2CCC(=O)O)C1

nearest known ligand 0.69

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
AURKA O14965 18/20 0.69
AURKB Q96GD4 7/20 0.58
SRC P12931 2/20 0.57
FGFR1 P11362 2/20 0.53
KDR P35968 2/20 0.53
PDGFRB P09619 1/20 0.53
EGFR P00533 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
SCHEMBL3794998 1.00 AURKA (0.69) AURKAAURKBSRCFGFR1KDR
SCHEMBL3801362 1.00 AURKA (0.69) AURKAAURKBSRCFGFR1KDR
SCHEMBL3794999 1.00 AURKA (0.69) AURKAAURKBSRCFGFR1KDR
SCHEMBL12792942 0.91 AURKA (0.57) AURKAAURKBSRCFGFR1KDR
SCHEMBL3796807 0.88 AURKA (0.82) AURKAAURKBFGFR1KDRPDGFRB
SCHEMBL3796810 0.88 AURKA (0.82) AURKAAURKBFGFR1KDRPDGFRB
SCHEMBL12847989 0.88 AURKA (0.65) AURKAAURKBSRCFGFR1KDR
SCHEMBL6696142 0.83 SRC (0.77) AURKAAURKBSRCFGFR1KDR
SCHEMBL145151 0.82 FGFR1 (0.73) AURKAAURKBSRCFGFR1KDR
SCHEMBL3802817 0.81 AURKA (0.69) AURKAAURKBFGFR1KDRPDGFRB

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 69/4885SRC 394/4885

“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.