SCHEMBL14949032

SCHEMBL14949032

O=C(Nc1ccc(Nc2ccnc3cc4c(cc23)OCCOCCOCCO4)c(F)n1)c1c[nH]cc(-c2ccc(F)cc2)c1=O

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MET P08581 15/20 0.41
KDR P35968 2/20 0.41
AXL P30530 8/20 0.39
AURKB Q96GD4 1/20 0.35
PTK2 Q05397 1/20 0.33
BTK Q06187 1/20 0.33
CSF1R P07333 1/20 0.31
MERTK Q12866 1/20 0.31

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
SCHEMBL14949029 0.88 MET (0.43) METKDRAXLAURKBCSF1R
SCHEMBL10133775 0.87 MET (0.50) METKDRAXLAURKBMERTK
SCHEMBL371039 0.77 MET (0.51) METKDRAXL
SCHEMBL18040363 0.77 MET (0.49) METKDRAXL
SCHEMBL10134550 0.77 MET (0.67) METKDRAXL
SCHEMBL10133959 0.77 MET (0.54) METKDRAXLAURKBMERTK
SCHEMBL368546 0.71 MET (0.65) METKDRAXL
SCHEMBL10133801 0.71 MET (0.46) METKDRAXLAURKB
SCHEMBL18040360 0.67 MET (0.54) METKDRAXLAURKBPTK2
SCHEMBL18040366 0.67 MET (0.52) METKDR

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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

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.