SCHEMBL3798455

SCHEMBL3798455

O=C(O)CCc1c(C=C2C(=O)Nc3cc(-c4cc(F)cc(F)c4)ccc32)[nH]c2c1C(=O)CCC2

nearest known ligand 0.74

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
AURKA O14965 18/20 0.74
PDGFRB P09619 3/20 0.74
FGFR1 P11362 3/20 0.74
KDR P35968 3/20 0.74
SRC P12931 2/20 0.64
AURKB Q96GD4 2/20 0.63

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
SCHEMBL3798452 1.00 AURKA (0.74) AURKAPDGFRBFGFR1KDRSRC
SCHEMBL3796478 0.94 AURKA (0.78) AURKAPDGFRBFGFR1KDRSRC
SCHEMBL3796471 0.94 AURKA (0.78) AURKAPDGFRBFGFR1KDRSRC
SCHEMBL3800494 0.91 AURKA (0.88) AURKAPDGFRBFGFR1KDRAURKB
SCHEMBL3800491 0.91 AURKA (0.88) AURKAPDGFRBFGFR1KDRAURKB
SCHEMBL3798308 0.90 AURKA (0.73) AURKAPDGFRBFGFR1KDRSRC
SCHEMBL3798319 0.90 AURKA (0.73) AURKAPDGFRBFGFR1KDRSRC
SCHEMBL3801438 0.89 AURKA (0.72) AURKAPDGFRBFGFR1KDRSRC
SCHEMBL3801435 0.89 AURKA (0.72) AURKAPDGFRBFGFR1KDRSRC
SCHEMBL3798320 0.89 AURKA (0.76) AURKAPDGFRBFGFR1KDRSRC

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 AURKA 96/4885PDGFRB 893/4885FGFR1 757/4885

“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.