SCHEMBL2671018

SCHEMBL2671018

COCCNCCC(=O)N1CC=C(c2cc3nccc(Oc4ccc(NC(=O)Nc5cc(C(F)(F)F)ccc5F)cc4F)c3s2)CC1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 16/20 0.55
MET P08581 12/20 0.55
MST1R Q04912 7/20 0.55
AXL P30530 2/20 0.48
FLT3 P36888 2/20 0.48
NTRK1 P04629 1/20 0.48
KIT P10721 1/20 0.48
NTRK2 Q16620 1/20 0.48
PLK4 O00444 1/20 0.45
MAP4K4 O95819 1/20 0.45
ABL1 P00519 1/20 0.45
LCK P06239 1/20 0.45
FYN P06241 1/20 0.45
LYN P07948 1/20 0.45
HCK P08631 1/20 0.45
PDGFRB P09619 1/20 0.45
BCR P11274 1/20 0.45
SRC P12931 1/20 0.45
ABL2 P42684 1/20 0.45
FRK P42685 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
SCHEMBL15074671 0.92 KDR (0.56) KDRMETMST1RAXLFLT3
SCHEMBL2671060 0.86 MET (0.52) KDRMETMST1RAXLFLT3
SCHEMBL2670651 0.85 MET (0.50) KDRMETMST1RAXLFLT3
SCHEMBL14747724 0.84 MET (0.50) KDRMETMST1RAXLFLT3
SCHEMBL10202683 0.82 MET (0.48) KDRMETMST1RAXLFLT3
SCHEMBL13667868 0.82 KDR (0.44) KDRMETMST1RAXLFLT3
SCHEMBL1479192 0.81 MET (0.52) KDRMETMST1RAXLFLT3
SCHEMBL2670491 0.81 MET (0.62) KDRMETMST1RAXLFLT3
SCHEMBL2670911 0.81 MET (0.70) KDRMETMST1RAXLFLT3
SCHEMBL2670881 0.81 MET (0.47) KDRMETMST1RAXLFLT3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2183254-B1 INHIBITORS OF PROTEIN TYROSINE KINASE ACTIVITY METHYLGENE INC (CA) 2017-06-21 EP disclosed
EP-2183254-B1 INHIBITORS OF PROTEIN TYROSINE KINASE ACTIVITY METHYLGENE INC (CA) 2017-06-21 EP disclosed
US-8404846-B2 Inhibitors of protein tyrosine kinase activity METHYLGENE INC. (CA) 2013-03-26 US disclosed
US-8404846-B2 Inhibitors of protein tyrosine kinase activity METHYLGENE INC. (CA) 2013-03-26 US disclosed
US-8404846-B2 Inhibitors of protein tyrosine kinase activity METHYLGENE INC. (CA) 2013-03-26 US disclosed
US-8389541-B2 Inhibitors of protein tyrosine kinase activity METHYLGENE INC. (CA) 2013-03-05 US disclosed
US-8389541-B2 Inhibitors of protein tyrosine kinase activity METHYLGENE INC. (CA) 2013-03-05 US disclosed
US-20120108628-A1 INHIBITORS OF PROTEIN TYROSINE KINASE ACTIVITY Mirati Therapeutics, Inc. 2012-05-03 US disclosed
US-20120108628-A1 INHIBITORS OF PROTEIN TYROSINE KINASE ACTIVITY Mirati Therapeutics, Inc. 2012-05-03 US disclosed
US-20090264440-A1 INHIBITORS OF PROTEIN TYROSINE KINASE ACTIVITY Mirati Therapeutics, Inc. 2009-10-22 US disclosed
US-20090264440-A1 INHIBITORS OF PROTEIN TYROSINE KINASE ACTIVITY Mirati Therapeutics, Inc. 2009-10-22 US disclosed
WO-2009026717-A1 INHIBITORS OF PROTEIN TYROSINE KINASE ACTIVITY METHYLGENE INC. (CA) 2009-03-05 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 (2 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-20090264440-A1 INHIBITORS OF PROTEIN TYROSINE KINASE ACTIVITY HGF, ERBB2, MET KDR 11/4885MET 3/4885MST1R 104/4885
US-20120108628-A1 INHIBITORS OF PROTEIN TYROSINE KINASE ACTIVITY HGF, ERBB2, MET KDR 11/4885MET 3/4885MST1R 104/4885

“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.