SCHEMBL6447437

SCHEMBL6447437

CONC(=O)c1cc(Nc2ncnn3cc(NC(=O)OCc4ccncc4)c(C(C)C)c23)c(F)cc1F

nearest known ligand 0.88

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDR P35968 19/20 0.88
FLT1 P17948 16/20 0.80
FLT4 P35916 16/20 0.80
FGFR1 P11362 14/20 0.72
LCK P06239 4/20 0.72
ERBB2 P04626 3/20 0.72
EGFR P00533 2/20 0.72
FGFR2 P21802 11/20 0.60
FGFR4 P22455 11/20 0.60
FGFR3 P22607 11/20 0.60
CYP1A2 P05177 1/20 0.60
CYP3A4 P08684 1/20 0.60
CYP2C9 P11712 1/20 0.60

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
SCHEMBL6448956 0.93 KDR (0.77) KDRFLT1FLT4FGFR1LCK
SCHEMBL5606349 0.92 KDR (0.85) KDRFLT1FLT4FGFR1LCK
SCHEMBL5597080 0.89 KDR (1.00) KDRFLT1FLT4FGFR1LCK
SCHEMBL5605131 0.89 KDR (0.83) KDRFLT1FLT4FGFR1LCK
SCHEMBL5606057 0.86 KDR (0.83) KDRFLT1FLT4FGFR1LCK
SCHEMBL5607151 0.85 KDR (0.87) KDRFLT1FLT4FGFR1LCK
SCHEMBL6446207 0.85 KDR (0.81) KDRFLT1FLT4FGFR1LCK
SCHEMBL6450637 0.85 KDR (0.92) KDRFLT1FLT4FGFR1LCK
SCHEMBL5606262 0.84 KDR (0.76) KDRFLT1FLT4FGFR1LCK
SCHEMBL6447823 0.84 KDR (0.83) KDRFLT1FLT4FGFR1LCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050234060-A1 Pyrrolotriazine kinase inhibitors BHIDE RAJEEV S 2005-10-20 US claimed
US-20040063708-A1 Pyrrolotriazine kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2004-04-01 US claimed

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-20040063708-A1 Pyrrolotriazine kinase inhibitors FGFR1, FLT1, FGFR2 KDR 7/4885FLT1 2/4885FLT4 5/4885
US-20050234060-A1 Pyrrolotriazine kinase inhibitors FGFR1, FLT1, FGFR2 KDR 7/4885FLT1 2/4885FLT4 5/4885

“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.