SCHEMBL14949029

SCHEMBL14949029

O=C(Nc1ccc(Sc2ccnc3cc4c(cc23)OCCOCCOCCO4)c(F)n1)c1c[nH]cc(-c2ccc(F)cc2)c1=O

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MET P08581 12/20 0.43
AXL P30530 4/20 0.43
KDR P35968 2/20 0.39
AURKB Q96GD4 1/20 0.34
MAPK14 Q16539 4/20 0.32
CSNK1D P48730 1/20 0.32
CSNK1E P49674 1/20 0.32
SLC22A12 Q96S37 1/20 0.31
CSF1R P07333 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
SCHEMBL10133959 0.88 MET (0.54) METAXLKDRAURKB
SCHEMBL14949032 0.88 MET (0.41) METAXLKDRAURKBCSF1R
SCHEMBL10133775 0.78 MET (0.50) METAXLKDRAURKB
SCHEMBL18040371 0.77 MET (0.47) METAXLKDR
SCHEMBL10133801 0.77 MET (0.46) METAXLKDRAURKB
SCHEMBL10134550 0.76 MET (0.67) METAXLKDR
SCHEMBL371039 0.72 MET (0.51) METAXLKDR
SCHEMBL368546 0.71 MET (0.65) METAXLKDR
SCHEMBL18040363 0.68 MET (0.49) METAXLKDR
SCHEMBL14937573 0.67 TSHR (0.42) METAXLSLC22A12

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 1/4885AXL 408/4885KDR 48/4885

“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.