SCHEMBL2200545

SCHEMBL2200545

CCc1cccn2c(-c3nc(N[C@@H](C)c4ccc(C(C)(O)C5CCN(C(=O)O)C(Cc6ccccc6)C5)cc4)ncc3C#N)cnc12

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 3/20 0.36
IGF1R P08069 3/20 0.33
CDK2 P24941 1/20 0.33
CDK1 P06493 3/20 0.32
KDR P35968 3/20 0.32
IDH1 O75874 5/20 0.31
NAMPT P43490 1/20 0.30

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
SCHEMBL2199082 0.89 PLK1 (0.36) PLK1IGF1RCDK2CDK1KDR
SCHEMBL2200541 0.86 IDH1 (0.37) PLK1IGF1RCDK2IDH1
SCHEMBL2201057 0.84 PLK1 (0.36) PLK1IGF1RCDK2CDK1KDR
SCHEMBL2196509 0.82 PLK1 (0.36) PLK1IGF1RCDK2CDK1KDR
SCHEMBL2195990 0.81 PLK1 (0.37) PLK1IGF1RCDK2CDK1KDR
SCHEMBL2197909 0.77 PLK1 (0.37) PLK1IGF1RCDK2IDH1
SCHEMBL2197811 0.77 IGF1R (0.38) PLK1IGF1RCDK2CDK1KDR
SCHEMBL2198643 0.76 PLK1 (0.35) PLK1IGF1RCDK2CDK1KDR
SCHEMBL2199086 0.76 IDH1 (0.39) PLK1IGF1RCDK2IDH1
SCHEMBL2198011 0.76 PLK1 (0.35) PLK1IGF1RCDK2CDK1KDR

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-7977336-B2 Aminopyrimidine derivatives as PLK1 inhibitors BANYU PHARMACEUTICAL CO. LTD (JP) 2011-07-12 US disclosed
EP-2116543-A1 NOVEL AMINOPYRIMIDINE DERIVATIVE AS PLK1 INHIBITOR BANYU PHARMACEUTICAL CO., LTD. (JP) 2009-11-11 EP disclosed
US-20080305081-A1 Novel aminopyrimidine derivatives as PLK1 inhibitors BANYU PHARMACEUTICAL CO., LTD. (JP) 2008-12-11 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-20080305081-A1 Novel aminopyrimidine derivatives as PLK1 inhibitors PLK1, AURKA, CDK1 PLK1 1/4885IGF1R 812/4885CDK2 23/4885

“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.