SCHEMBL10133670

SCHEMBL10133670

O=C(Nc1ccc(F)cc1)C1(C(=O)Nc2ccc(Oc3ccnc4cc5c(cc34)OCCOCCOCCO5)c(F)c2)CC1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MET P08581 16/20 0.71
KDR P35968 9/20 0.71
AXL P30530 7/20 0.71
MERTK Q12866 5/20 0.67
RET P07949 4/20 0.64
KIT P10721 4/20 0.64
FLT3 P36888 4/20 0.64
PDGFRB P09619 2/20 0.64
PDGFRA P16234 2/20 0.64
AURKA O14965 2/20 0.64
RIPK2 O43353 2/20 0.64
ABL1 P00519 2/20 0.64
EGFR P00533 2/20 0.64
ERBB2 P04626 2/20 0.64
NTRK1 P04629 2/20 0.64
LCK P06239 2/20 0.64
LYN P07948 2/20 0.64
HCK P08631 2/20 0.64
ADRA2A P08913 2/20 0.64
BCR P11274 2/20 0.64

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
SCHEMBL21218132 0.97 MET (0.75) METKDRAXLMERTKRET
SCHEMBL17447780 0.97 MET (0.65) METKDRAXLMERTKRET
SCHEMBL22965454 0.94 MET (0.72) METKDRAXLMERTKRET
SCHEMBL22965455 0.94 MET (0.72) METKDRAXLMERTKRET
SCHEMBL21218200 0.92 MET (0.75) METKDRAXLMERTKRET
SCHEMBL30152741 0.92 MET (0.61) METKDRAXLMERTKRET
SCHEMBL14949028 0.87 MET (0.73) METKDRAXLMERTKRET
SCHEMBL30466513 0.84 MET (0.61) METKDRAXLMERTKRET
SCHEMBL22962914 0.84 MET (0.61) METKDRAXLMERTKRET
SCHEMBL17447792 0.83 MET (0.67) METKDRAXLMERTKFLT3

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-2593462-B1 NOVEL FUSED HETEROCYCLIC DERIVATIVES USEFUL AS C-MET TYROSINE KINASE INHIBITORS BETTA PHARMACEUTICALS CO LTD (CN) 2016-09-07 EP disclosed
US-9242991-B2 Substituted fused heterocycles as c-Met tyrosine kinase inhibitors BETTA PHARMACEUTICALS CO., LTD (CN) 2016-01-26 US disclosed
US-20130123286-A1 Novel Fused Heterocyclic Derivatives Useful as c-Met Tyrosine Kinase Inhibitors BETTA PHARMACEUTICALS CO., LTD. (CN) 2013-05-16 US disclosed
WO-2012006960-A1 NOVEL FUSED HETEROCYCLIC DERIVATIVES USEFUL AS c-MET TYROSINE KINASE INHIBITORS ZHEJIANG BETA PHARMA INC. (CN) 2012-01-19 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-20130123286-A1 Novel Fused Heterocyclic Derivatives Useful as c-Met Tyrosine Kinase Inhibitors MET, RET, ABL1 MET 1/4885KDR 48/4885AXL 408/4885

“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.