SCHEMBL3693433

SCHEMBL3693433

COc1ccc(COC(=O)NC2(COc3cc4nccc(Oc5ccc(N)cc5F)c4cc3OC)CC2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MET P08581 15/20 0.49
AXL P30530 6/20 0.49
KDR P35968 3/20 0.49
HDAC2 Q92769 2/20 0.47
HDAC8 Q9BY41 2/20 0.47
HDAC6 Q9UBN7 2/20 0.47
RET P07949 2/20 0.47
KIT P10721 2/20 0.47
FLT3 P36888 2/20 0.47
PDGFRB P09619 1/20 0.47
HDAC10 Q969S8 1/20 0.46
HDAC11 Q96DB2 1/20 0.46
FLT1 P17948 2/20 0.45
AURKB Q96GD4 2/20 0.45
MERTK Q12866 2/20 0.45
AURKA O14965 1/20 0.45
RIPK2 O43353 1/20 0.45
ABCB11 O95342 1/20 0.45
ABL1 P00519 1/20 0.45
EGFR P00533 1/20 0.45

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
SCHEMBL3702739 0.89 MET (0.48) METAXLKDRHDAC2HDAC8
SCHEMBL469346 0.86 MET (0.71) METAXLKDRHDAC2HDAC8
SCHEMBL454452 0.86 MET (0.64) METAXLKDRHDAC2HDAC8
SCHEMBL30518875 0.84 KDR (0.63) METAXLKDRHDAC2HDAC8
SCHEMBL18204451 0.84 KDR (0.63) METAXLKDRHDAC2HDAC8
SCHEMBL29487185 0.82 AXL (0.60) METAXLKDRKITPDGFRB
SCHEMBL22959946 0.82 AXL (0.60) METAXLKDRKITPDGFRB
SCHEMBL17311944 0.82 KDR (0.41) METAXLKDRRETKIT
SCHEMBL469255 0.80 MET (0.57) METAXLKDRHDAC2HDAC8
SCHEMBL469262 0.80 AURKB (0.56) METAXLKDRHDAC2HDAC8

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
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

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 1/4885AXL 75/4885KDR 22/4885

“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.