SCHEMBL4403336

SCHEMBL4403336

CC(C)N(CCCCCNc1ncc2c(n1)N(C1CCCC1)C(=O)N(c1ccc(F)c(O)c1F)C2)C(C)C

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
EGFR P00533 17/20 0.39
CSF1R P07333 17/20 0.39
TNK2 Q07912 1/20 0.38
MAP4K2 Q12851 1/20 0.38
RPS6KA6 Q9UK32 2/20 0.37

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
SCHEMBL4406318 0.97 EGFR (0.39) EGFRCSF1RTNK2MAP4K2
SCHEMBL4402022 0.90 EGFR (0.41) EGFRCSF1RTNK2MAP4K2
SCHEMBL4410238 0.88 FGFR1 (0.38) EGFRCSF1RTNK2MAP4K2RPS6KA6
SCHEMBL4540680 0.87 FGFR1 (0.41) RPS6KA6
SCHEMBL4399248 0.87 EGFR (0.41) EGFRCSF1R
SCHEMBL4406022 0.87 FGFR4 (0.37) EGFRCSF1RTNK2MAP4K2
SCHEMBL4398823 0.86 EGFR (0.47) EGFRCSF1R
SCHEMBL4407903 0.85 FGFR1 (0.39) EGFRCSF1R
SCHEMBL4403296 0.85 EGFR (0.42) EGFRCSF1RTNK2MAP4K2
SCHEMBL4395444 0.84 EGFR (0.41) EGFRCSF1R

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 4 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
WO-2006038112-A1 USE OF KINASE INHIBITORS TO PROMOTE NEOCHONDROGENESIS WARNER-LAMBERT COMPANY LLC (US) 2006-04-13 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 900/4885TNK2 140/4885

“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.