SCHEMBL1521532

SCHEMBL1521532

CNc1ncc2c(n1)N(C)C(=O)N(c1ccc(F)c(N)c1)C2

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FGFR4 P22455 15/20 0.50
ABL1 P00519 1/20 0.42
BMX P51813 2/20 0.41
EGFR P00533 1/20 0.40
TNK2 Q07912 1/20 0.38
MAP4K2 Q12851 1/20 0.38

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
SCHEMBL1521567 0.87 FGFR4 (0.47) FGFR4ABL1BMXTNK2MAP4K2
SCHEMBL1521403 0.87 FGFR4 (0.41) FGFR4EGFRTNK2MAP4K2
SCHEMBL1521434 0.87 FGFR4 (0.38) FGFR4ABL1EGFR
SCHEMBL1521723 0.83 FGFR4 (0.66) FGFR4ABL1BMXTNK2MAP4K2
SCHEMBL1521625 0.82 ABL1 (0.47) FGFR4ABL1BMXTNK2MAP4K2
SCHEMBL1521505 0.80 FGFR4 (0.40) FGFR4ABL1BMXTNK2MAP4K2
SCHEMBL1521384 0.80 FGFR1 (0.37) FGFR4
SCHEMBL1521503 0.77 FGFR4 (0.39) FGFR4
SCHEMBL1521820 0.76 FGFR4 (0.43) FGFR4ABL1BMXTNK2MAP4K2
SCHEMBL1521801 0.76 FGFR4 (0.48) FGFR4ABL1BMXEGFRTNK2

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
US-20110118271-A1 Kinase Inhibitors Useful For The Treatment Of Proliferative Diseases FLYNN DANIEL L 2011-05-19 US disclosed
US-7897762-B2 Kinase inhibitors useful for the treatment of proliferative diseases DECIPHERA PHARMACEUTICALS, LLC (US) 2011-03-01 US disclosed
US-20090099190-A1 Kinase inhibitors useful for the treatment of proliferative diseases DECIPHERA PHARMACEUTICALS, LLC (US) 2009-04-16 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 (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-20110118271-A1 Kinase Inhibitors Useful For The Treatment Of Proliferative Diseases BRAF, PRKDC, RAF1 FGFR4 1073/4885ABL1 936/4885BMX 947/4885
US-20090099190-A1 Kinase inhibitors useful for the treatment of proliferative diseases BRAF, PRKDC, RAF1 FGFR4 1073/4885ABL1 936/4885BMX 947/4885

“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.