SCHEMBL469355

SCHEMBL469355

COc1ccc(COC(=O)NC2(COc3cc4nccc(Oc5ccc(NC(=O)C6(C(=O)Nc7ccc(F)c(F)c7)CC6)c(F)c5)c4cc3OC)CC2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AURKB Q96GD4 4/20 0.57
FLT1 P17948 3/20 0.57
AXL P30530 10/20 0.55
MET P08581 9/20 0.55
KDR P35968 7/20 0.55
FLT3 P36888 3/20 0.55
KIT P10721 3/20 0.55
MERTK Q12866 3/20 0.55
RET P07949 2/20 0.55
AURKA O14965 1/20 0.55
RIPK2 O43353 1/20 0.55
ABCB11 O95342 1/20 0.55
ABL1 P00519 1/20 0.55
EGFR P00533 1/20 0.55
ERBB2 P04626 1/20 0.55
NTRK1 P04629 1/20 0.55
LCK P06239 1/20 0.55
PGR P06401 1/20 0.55
LYN P07948 1/20 0.55
CHRM2 P08172 1/20 0.55

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
SCHEMBL469262 0.93 AURKB (0.56) AURKBFLT1AXLMETKDR
SCHEMBL469346 0.88 MET (0.71) AURKBFLT1AXLMETKDR
SCHEMBL454452 0.87 MET (0.64) AURKBFLT1AXLMETKDR
SCHEMBL469356 0.86 AURKB (0.60) AURKBFLT1AXLMETKDR
SCHEMBL469349 0.85 AURKB (0.65) AURKBFLT1AXLMETKDR
SCHEMBL469348 0.85 AURKB (0.59) AURKBFLT1AXLMETKDR
SCHEMBL469354 0.85 AURKB (0.58) AURKBFLT1AXLMETKDR
SCHEMBL452389 0.84 AURKB (0.55) AURKBFLT1AXLMETKDR
SCHEMBL5048227 0.83 MET (0.57) AURKBFLT1AXLMETKDR
SCHEMBL469255 0.81 MET (0.57) AURKBFLT1AXLMETKDR

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 9 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 claimed
US-20120123126-A1 Compounds As c-Met Kinase Inhibitors CHEN GUOQING PAUL (US) 2012-05-17 US claimed
EP-2621904-B1 COMPOUNDS AS C-MET KINASE INHIBITORS ADVENCHEN LABORATORIES LLC (US) 2020-04-22 EP disclosed
EP-2621904-B1 COMPOUNDS AS C-MET KINASE INHIBITORS ADVENCHEN LABORATORIES LLC (US) 2020-04-22 EP disclosed
US-8664244-B2 Compounds as c-Met kinase inhibitors Advenchen Pharmaceuticals, LLC (US) 2014-03-04 US disclosed
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
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 AURKB 425/4885FLT1 30/4885AXL 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.