SCHEMBL5649359

SCHEMBL5649359

COCCOc1cc2ncnc(Nc3ccc(Oc4cccc(Cl)c4)c(C4=CC(=O)C=CC4=O)c3)c2cc1OC

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 11/20 0.56
FBP1 P09467 2/20 0.53
FGFR1 P11362 1/20 0.53
FLT1 P17948 1/20 0.53
EGFR P00533 7/20 0.53
KDM4E B2RXH2 2/20 0.53
MAPT P10636 2/20 0.53
MAPK1 P28482 2/20 0.53
MEN1 O00255 1/20 0.53
GMNN O75496 1/20 0.53
ALDH1A1 P00352 1/20 0.53
ABL1 P00519 1/20 0.53
LMNA P02545 1/20 0.53
RAF1 P04049 1/20 0.53
TP53 P04637 1/20 0.53
CYP1A2 P05177 1/20 0.53
GLA P06280 1/20 0.53
CYP3A4 P08684 1/20 0.53
CYP2D6 P10635 1/20 0.53
SRC P12931 1/20 0.53

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
SCHEMBL5650060 0.91 KDR (0.64) KDRFBP1FGFR1FLT1EGFR
SCHEMBL5647135 0.90 KDR (0.66) KDRFBP1FGFR1FLT1EGFR
SCHEMBL5653042 0.89 KDR (0.54) KDRFBP1FGFR1FLT1EGFR
SCHEMBL5652242 0.89 KDR (0.69) KDRFBP1FGFR1FLT1EGFR
SCHEMBL5652007 0.88 KDR (0.68) KDRFBP1FGFR1FLT1EGFR
SCHEMBL5653790 0.88 KDR (0.58) KDRFBP1FGFR1FLT1EGFR
SCHEMBL5651546 0.88 KDR (0.59) KDRFBP1FGFR1FLT1EGFR
SCHEMBL5651894 0.87 KDR (0.59) KDRFBP1FGFR1FLT1EGFR
SCHEMBL5647574 0.87 KDR (0.56) KDRFBP1FGFR1FLT1EGFR
SCHEMBL5646837 0.87 FBP1 (0.57) KDRFBP1FGFR1FLT1EGFR

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-20070299092-A1 Quinone Substituted Quinazoline and Quinoline Kinase Inhibitors WYETH (US) 2007-12-27 US claimed
WO-2005115145-A2 QUINONE SUBSTITUTED QUINAZOLINE AND QUINOLINE KINASE INHIBITORS WYETH (US) 2005-12-08 WO 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 (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-20070299092-A1 Quinone Substituted Quinazoline and Quinoline Kinase Inhibitors KDR, FLT1, FLT4 KDR 1/4885FBP1 2231/4885FGFR1 142/4885

“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.