SCHEMBL4155466

SCHEMBL4155466

COc1cc2c(Oc3ccc(NC(=O)c4ccccc4)cc3)ccnc2cc1OCC[C@H](NC(=O)OC(C)(C)C)C(=O)OC1CCC(C)C1

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PDGFRA P16234 9/20 0.49
KIT P10721 5/20 0.49
AXL P30530 3/20 0.47
KDR P35968 4/20 0.47
MET P08581 7/20 0.45
HDAC1 Q13547 2/20 0.45
FLT3 P36888 1/20 0.42
AURKB Q96GD4 1/20 0.42

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
SCHEMBL10152630 1.00 PDGFRA (0.49) PDGFRAKITAXLKDRMET
SCHEMBL4155477 1.00 PDGFRA (0.49) PDGFRAKITAXLKDRMET
SCHEMBL2064373 0.93 PDGFRA (0.54) PDGFRAKITAXLKDRMET
SCHEMBL2062704 0.93 PDGFRA (0.54) PDGFRAKITAXLKDRMET
SCHEMBL2062706 0.93 PDGFRA (0.54) PDGFRAKITAXLKDRMET
SCHEMBL2063640 0.93 PDGFRA (0.54) PDGFRAKITAXLKDRMET
SCHEMBL2064390 0.92 PDGFRA (0.55) PDGFRAKITAXLKDRMET
SCHEMBL2064394 0.92 PDGFRA (0.55) PDGFRAKITAXLKDRMET
SCHEMBL10152650 0.90 PDGFRA (0.51) PDGFRAKITAXLKDRMET
SCHEMBL4157629 0.90 PDGFRA (0.51) PDGFRAKITAXLKDRMET

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090131461-A1 Quinoline and quinoxaline derivatives as inhibitors of kinase enzymatic activity CHROMA THERAPEUTICS LTD. (GB) 2009-05-21 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-20090131461-A1 Quinoline and quinoxaline derivatives as inhibitors of kinase enzymatic activity CDK1, AURKC, CSNK1G3 PDGFRA 3858/4885KIT 2291/4885AXL 1560/4885

“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.