SCHEMBL4551063

SCHEMBL4551063

CN1CCN(CCCCCNc2ncc3c(n2)N(C2CC2)C(=O)N(c2c(F)ccc(O)c2F)C3)CC1

nearest known ligand 0.41

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
EGFR P00533 17/20 0.41
CSF1R P07333 13/20 0.41
FGFR1 P11362 5/20 0.40
SRC P12931 2/20 0.40

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
SCHEMBL4566727 0.97 EGFR (0.40) EGFRCSF1RFGFR1SRC
SCHEMBL4406798 0.90 EGFR (0.44) EGFRCSF1RFGFR1
SCHEMBL4411175 0.89 EGFR (0.42) EGFRCSF1RFGFR1SRC
SCHEMBL4397720 0.88 FGFR1 (0.40) EGFRCSF1RFGFR1SRC
SCHEMBL4414348 0.87 FGFR4 (0.44) EGFRCSF1RFGFR1
SCHEMBL4399033 0.87 EGFR (0.43) EGFRCSF1RFGFR1
SCHEMBL4395421 0.86 EGFR (0.39) EGFRCSF1RFGFR1SRC
SCHEMBL4404353 0.86 EGFR (0.41) EGFRCSF1RFGFR1SRC
SCHEMBL4411904 0.86 FGFR1 (0.44) EGFRCSF1RFGFR1SRC
SCHEMBL4407903 0.86 FGFR1 (0.39) EGFRCSF1RFGFR1

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 EGFR 141/4885CSF1R 900/4885FGFR1 88/4885

“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.