SCHEMBL469256

SCHEMBL469256

COc1cc2c(Oc3ccc(NC(=O)C4(C(=O)Nc5ccccc5)CC4)cc3F)ccnc2cc1OCC1(NC2CCOCC2)CC1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MET P08581 14/20 0.65
KDR P35968 7/20 0.65
AXL P30530 6/20 0.65
FLT3 P36888 5/20 0.63
AURKB Q96GD4 4/20 0.63
MERTK Q12866 3/20 0.63
RET P07949 3/20 0.63
KIT P10721 3/20 0.63
FLT1 P17948 3/20 0.63
PDGFRB P09619 2/20 0.63
AURKA O14965 2/20 0.63
RIPK2 O43353 2/20 0.63
ABL1 P00519 2/20 0.63
EGFR P00533 2/20 0.63
ERBB2 P04626 2/20 0.63
NTRK1 P04629 2/20 0.63
LCK P06239 2/20 0.63
LYN P07948 2/20 0.63
HCK P08631 2/20 0.63
ADRA2A P08913 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
SCHEMBL5045440 0.95 MET (0.73) METKDRAXLFLT3AURKB
SCHEMBL469295 0.95 MET (0.69) METKDRAXLFLT3AURKB
SCHEMBL21941633 0.94 MET (0.59) METKDRAXLFLT3AURKB
SCHEMBL469254 0.94 MET (0.68) METKDRAXLFLT3AURKB
SCHEMBL469261 0.93 MET (0.67) METKDRAXLFLT3AURKB
SCHEMBL21942119 0.90 MET (0.65) METKDRAXLFLT3AURKB
Vilzemetkib SCHEMBL469353 0.89 MET (0.76) METKDRAXLFLT3AURKB
SCHEMBL469258 0.89 AURKB (0.56) METKDRAXLFLT3AURKB
SCHEMBL21941631 0.89 MET (0.68) METKDRAXLFLT3AURKB
SCHEMBL469345 0.89 MET (0.75) METKDRAXLFLT3AURKB

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-8664244-B2 Compounds as c-Met kinase inhibitors Advenchen Pharmaceuticals, LLC (US) 2014-03-04 US disclosed
US-20120123126-A1 Compounds As c-Met Kinase Inhibitors CHEN GUOQING PAUL (US) 2012-05-17 US disclosed
WO-2012034055-A2 COMPOUNDS AS C-MET KINASE INHIBITORS ADVENCHEN LABORATORIES, LLC (US) 2012-03-15 WO 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-20120123126-A1 Compounds As c-Met Kinase Inhibitors MET, MERTK, HGF MET 1/4885KDR 22/4885AXL 75/4885

“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.