SCHEMBL4812261

SCHEMBL4812261

O=C(Nc1ccc(Cl)cc1)c1cccc2cc(Oc3ncnc4[nH]ccc34)ccc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDR P35968 18/20 1.00
MET P08581 3/20 0.55
BRAF P15056 2/20 0.55
FLT1 P17948 2/20 0.55
FLT4 P35916 2/20 0.55
AURKA O14965 1/20 0.55
LCK P06239 1/20 0.55
CSF1R P07333 1/20 0.55
FGFR2 P21802 1/20 0.55
TEK Q02763 1/20 0.55
AURKB Q96GD4 1/20 0.55
MAPK14 Q16539 1/20 0.52
TNNI3K Q59H18 1/20 0.52

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
SCHEMBL4548920 0.92 KDR (0.85) KDRMETBRAFFLT1FLT4
SCHEMBL4548912 0.92 KDR (0.84) KDRBRAFFLT1FLT4MAPK14
SCHEMBL4548914 0.91 KDR (0.83) KDRMETBRAFFLT1FLT4
SCHEMBL4548913 0.91 KDR (0.83) KDRMETBRAFFLT1FLT4
SCHEMBL4548925 0.90 KDR (0.82) KDRMETBRAFFLT1FLT4
SCHEMBL4548921 0.89 KDR (0.79) KDRMETBRAFFLT1FLT4
SCHEMBL2748018 0.88 KDR (0.79) KDRMETBRAFFLT1FLT4
SCHEMBL4548950 0.88 KDR (0.79) KDRMETBRAFFLT1FLT4
SCHEMBL4548909 0.88 KDR (0.79) KDRBRAFFLT1FLT4CSF1R
SCHEMBL4548922 0.88 KDR (0.79) KDRBRAFFLT1FLT4CSF1R

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
US-7435823-B2 Compounds and methods of use AMGEN INC. (US) 2008-10-14 US disclosed
US-7435823-B2 Compounds and methods of use AMGEN INC. (US) 2008-10-14 US disclosed
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 354/4885MET 3/4885BRAF 170/4885

“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.