SCHEMBL4397864

SCHEMBL4397864

COc1cc(O)c(F)c(N2Cc3cnc(NCCCCCN(C(C)C)C(C)C)nc3N(C3CCCC3)C2=O)c1F

nearest known ligand 0.46

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
FGFR4 P22455 13/20 0.46
FGFR1 P11362 14/20 0.45
FGFR2 P21802 7/20 0.45
FGFR3 P22607 7/20 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
SCHEMBL4406537 0.97 FGFR4 (0.44) FGFR4FGFR1FGFR2FGFR3
SCHEMBL4404642 0.95 FGFR4 (0.49) FGFR4FGFR1FGFR2FGFR3
SCHEMBL4407898 0.94 FGFR1 (0.51) FGFR4FGFR1FGFR2FGFR3
SCHEMBL4407634 0.94 FGFR4 (0.40) FGFR4FGFR1FGFR2FGFR3
SCHEMBL4412876 0.92 FGFR4 (0.47) FGFR4FGFR1FGFR2FGFR3
SCHEMBL4405886 0.92 FGFR4 (0.46) FGFR4FGFR1FGFR2FGFR3
SCHEMBL4405565 0.91 FGFR1 (0.50) FGFR4FGFR1FGFR2FGFR3
SCHEMBL4403248 0.91 FGFR1 (0.39) FGFR4FGFR1FGFR2FGFR3
SCHEMBL4410440 0.90 FGFR1 (0.52) FGFR4FGFR1FGFR2FGFR3
SCHEMBL4398261 0.90 FGFR1 (0.47) FGFR4FGFR1FGFR2FGFR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1549651-B1 PYRIMIDOPYRIMIDONES AS KINASE INHIBITORS WARNER LAMBERT CO (US) 2009-12-23 EP disclosed
US-7196090-B2 Kinase inhibitors WARNER-LAMBERT COMPANY (US) 2007-03-27 US disclosed
EP-1549651-A1 KINASE INHIBITORS Warner-Lambert Company LLC (US) 2005-07-06 EP disclosed
WO-2004011465-A1 KINASE INHIBITORS WARNER-LAMBERT COMPANY LLC (US) 2004-02-05 WO disclosed
US-20040019210-A1 Kinase inhibitors CHIVIKAS CONNOLLY CLEO J (US) 2004-01-29 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-20040019210-A1 Kinase inhibitors CDK2, CDK1, CDK4 FGFR4 191/4885FGFR1 88/4885FGFR2 212/4885

“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.