SCHEMBL798301

SCHEMBL798301

COc1ccc2c(Oc3ccc(NC(=O)c4c(-c5ccccn5)n5n(c4=O)CCC5)cc3F)ccnc2c1

nearest known ligand 0.63

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MET P08581 20/20 0.63
KDR P35968 20/20 0.63
IGF1R P08069 19/20 0.63
MST1R Q04912 1/20 0.58

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
SCHEMBL798286 0.91 MET (0.66) METKDRIGF1RMST1R
SCHEMBL798287 0.89 MET (0.64) METKDRIGF1RMST1R
SCHEMBL798290 0.88 MET (0.60) METKDRIGF1RMST1R
SCHEMBL13467640 0.87 MET (0.59) METKDRIGF1RMST1R
SCHEMBL198266 0.86 MET (0.80) METKDRIGF1R
SCHEMBL2742742 0.84 MET (0.49) METKDRIGF1RMST1R
SCHEMBL198617 0.81 MET (0.73) METKDRIGF1R
SCHEMBL798302 0.79 MET (0.60) METKDRIGF1RMST1R
SCHEMBL783635 0.79 MET (0.84) METKDRIGF1RMST1R
SCHEMBL200475 0.78 MET (0.77) METKDRIGF1R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1881976-B1 SUBSTITUTED AMIDE DERIVATIVES AS PROTEIN KINASE INHIBITORS AMGEN INC (US) 2012-10-17 EP disclosed
US-20120070413-A1 METHOD OF TREATING CANCER WITH SUBSTITUTED AMIDE DERIVATIVES KIM TAE-SEONG (US) 2012-03-22 US disclosed
US-8088794-B2 Substituted amide derivatives and methods of use AMGEN INC. (US) 2012-01-03 US disclosed
US-20080312232-A1 Substituted amide derivatives and methods of use AMGEN INC. (US) 2008-12-18 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 (2 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-20080312232-A1 Substituted amide derivatives and methods of use HGF, HGFAC, MET MET 3/4885KDR 200/4885IGF1R 57/4885
US-20120070413-A1 METHOD OF TREATING CANCER WITH SUBSTITUTED AMIDE DERIVATIVES HGF, HGFAC, MET MET 3/4885KDR 304/4885IGF1R 96/4885

“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.