SCHEMBL4398252

SCHEMBL4398252

COc1cc(OC)c(F)c(N2Cc3cnc([S+](C)[O-])nc3N(C3CCN(C(=O)OC(C)(C)C)CC3)C2=O)c1F

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 16/20 0.51
FGFR2 P21802 13/20 0.51
FGFR4 P22455 13/20 0.51
FGFR3 P22607 11/20 0.51

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
SCHEMBL5823515 0.96 FGFR1 (0.48) FGFR1FGFR2FGFR4FGFR3
SCHEMBL6739230 0.91 FGFR2 (0.52) FGFR1FGFR2FGFR4FGFR3
SCHEMBL4404704 0.88 FGFR1 (0.54) FGFR1FGFR2FGFR4FGFR3
SCHEMBL4410408 0.87 FGFR1 (0.54) FGFR1FGFR2FGFR4FGFR3
SCHEMBL4398028 0.86 FGFR1 (0.59) FGFR1FGFR2FGFR4FGFR3
SCHEMBL4404660 0.86 FGFR4 (0.55) FGFR1FGFR2FGFR4FGFR3
SCHEMBL20734032 0.83 FGFR1 (0.49) FGFR1FGFR2FGFR4FGFR3
SCHEMBL4404800 0.81 FGFR4 (0.48) FGFR1FGFR2FGFR4FGFR3
SCHEMBL4404796 0.81 FGFR4 (0.46) FGFR1FGFR2FGFR4FGFR3
SCHEMBL20733985 0.79 FGFR1 (0.58) FGFR1FGFR2FGFR4FGFR3

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 FGFR1 88/4885FGFR2 212/4885FGFR4 191/4885

“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.