SCHEMBL4816477

SCHEMBL4816477

O=C(O)c1cc(Oc2ccc3c(C(=O)Nc4ccc(Br)cc4)cccc3c2)ccn1

nearest known ligand 0.67

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDR P35968 18/20 0.67
AURKA O14965 1/20 0.51
LCK P06239 1/20 0.51
CSF1R P07333 1/20 0.51
MET P08581 1/20 0.51
BRAF P15056 1/20 0.51
FLT1 P17948 1/20 0.51
FGFR2 P21802 1/20 0.51
FLT4 P35916 1/20 0.51
TEK Q02763 1/20 0.51
AURKB Q96GD4 1/20 0.51
MEN1 O00255 1/20 0.51
KMT2A Q03164 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
CYP3A4 P08684 1/20 0.51
CYP2D6 P10635 1/20 0.51
FGFR1 P11362 1/20 0.50

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
SCHEMBL2748546 0.90 KDR (0.82) KDRMETBRAFFGFR1
SCHEMBL4820668 0.90 KDR (0.82) KDRAURKALCKCSF1RMET
SCHEMBL4818371 0.90 KDR (0.67) KDRAURKALCKCSF1RMET
SCHEMBL2746993 0.83 KDR (0.84) KDRMETBRAFFLT1FGFR1
SCHEMBL2435904 0.83 KDR (0.70) KDRAURKALCKBRAFFLT1
SCHEMBL2748448 0.82 KDR (0.75) KDRAURKALCKMETBRAF
SCHEMBL2748756 0.81 KDR (0.84) KDRAURKALCKMETBRAF
SCHEMBL2748623 0.81 KDR (0.84) KDRAURKALCKCSF1RMET
SCHEMBL2747925 0.80 KDR (0.82) KDRAURKALCKMETBRAF
SCHEMBL2747600 0.80 KDR (1.00) KDRAURKALCKCSF1RMET

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-7435823-B2 Compounds and methods of use AMGEN INC. (US) 2008-10-14 US disclosed
US-20060241115-A1 Compounds and methods of use AMGEN INC. 2006-10-26 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-20060241115-A1 Compounds and methods of use HGF, HGFAC, MET KDR 354/4885AURKA 4148/4885LCK 1106/4885

“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.