SCHEMBL469349

SCHEMBL469349

COc1cc2c(Oc3ccc(NC(=O)C4(C(=O)Nc5ccc(F)c(F)c5)CC4)c(F)c3)ccnc2cc1OCC1(N)CC1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AURKB Q96GD4 5/20 0.65
FLT1 P17948 4/20 0.65
MET P08581 10/20 0.62
AXL P30530 10/20 0.62
KDR P35968 7/20 0.62
FLT3 P36888 3/20 0.62
KIT P10721 3/20 0.62
MERTK Q12866 3/20 0.62
RET P07949 3/20 0.62
RIPK2 O43353 2/20 0.62
LYN P07948 2/20 0.62
FGFR1 P11362 2/20 0.62
FLT4 P35916 2/20 0.62
DDR1 Q08345 2/20 0.62
DDR2 Q16832 2/20 0.62
AURKA O14965 1/20 0.62
ABCB11 O95342 1/20 0.62
ABL1 P00519 1/20 0.62
EGFR P00533 1/20 0.62
ERBB2 P04626 1/20 0.62

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
SCHEMBL469257 0.92 MET (0.63) AURKBFLT1METAXLKDR
SCHEMBL469293 0.90 MET (0.75) AURKBFLT1METAXLKDR
SCHEMBL469356 0.88 AURKB (0.60) AURKBFLT1METAXLKDR
SCHEMBL469348 0.87 AURKB (0.59) AURKBFLT1METAXLKDR
SCHEMBL469354 0.86 AURKB (0.58) AURKBFLT1METAXLKDR
SCHEMBL469355 0.85 AURKB (0.57) AURKBFLT1METAXLKDR
SCHEMBL5048227 0.85 MET (0.57) AURKBFLT1METAXLKDR
SCHEMBL469347 0.84 MET (0.84) AURKBFLT1METAXLKDR
SCHEMBL469294 0.84 MET (0.75) AURKBFLT1METAXLKDR
SCHEMBL469252 0.84 MET (0.75) AURKBFLT1METAXLKDR

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-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-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 30/4885MET 1/4885

“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.