SCHEMBL5652377

SCHEMBL5652377

COCCOc1cc2ncnc(Nc3ccc(C)c(O)c3)c2cc1OC

nearest known ligand 0.83

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDR P35968 7/20 0.83
RET P07949 5/20 0.83
KIF5B P33176 5/20 0.83
FGFR1 P11362 1/20 0.73
FLT1 P17948 1/20 0.73
EGFR P00533 7/20 0.71
ILK Q13418 1/20 0.68
FBP1 P09467 1/20 0.67
RIPK2 O43353 1/20 0.65
NOD1 Q9Y239 1/20 0.65
GAK O14976 1/20 0.65
BRAF P15056 2/20 0.64
KDM1A O60341 1/20 0.62
RAF1 P04049 1/20 0.62
ABCB1 P08183 1/20 0.62
JAK3 P52333 1/20 0.62
ABCG2 Q9UNQ0 1/20 0.62

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
Hydrochloric Acid SCHEMBL7865973 0.99 KDR (0.82) KDRRETKIF5BFGFR1FLT1
SCHEMBL5651286 0.91 KDR (1.00) KDRRETKIF5BFGFR1FLT1
Hydrochloric Acid SCHEMBL7859467 0.90 KDR (0.98) KDRRETKIF5BFGFR1FLT1
SCHEMBL7864670 0.86 KDR (0.80) KDRRETKIF5BFGFR1FLT1
SCHEMBL7451147 0.86 KDR (0.73) KDRRETKIF5BFGFR1FLT1
SCHEMBL1467795 0.85 EGFR (0.66) KDRRETKIF5BFGFR1FLT1
SCHEMBL7454466 0.85 KDR (0.78) KDRRETKIF5BFGFR1FLT1
Hydrochloric Acid SCHEMBL7712346 0.85 KDR (0.71) KDRRETKIF5BFGFR1FLT1
SCHEMBL7455454 0.84 EGFR (0.79) KDRRETKIF5BFGFR1FLT1
Hydrochloric Acid SCHEMBL7455631 0.84 KDR (0.77) KDRRETKIF5BFGFR1FLT1

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 6 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 disclosed
WO-2005115145-A2 QUINONE SUBSTITUTED QUINAZOLINE AND QUINOLINE KINASE INHIBITORS WYETH (US) 2005-12-08 WO disclosed
EP-0885198-B1 4-ANILINOQUINAZOLINE DERIVATIVES ASTRAZENECA AB (SE) 2001-12-19 EP disclosed
US-6291455-B1 PRODUCING AN ANTIANGIOGENIC AND/OR VASCULAR PERMEABILITY REDUCING EFFECT ZENECA LIMITED (GB) 2001-09-18 US disclosed
EP-0885198-A1 4-ANILINOQUINAZOLINE DERIVATIVES ZENECA LIMITED (GB) 1998-12-23 EP disclosed
WO-1997032856-A1 4-ANILINOQUINAZOLINE DERIVATIVES ZENECA LIMITED (GB) 1997-09-12 WO 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-20070299092-A1 Quinone Substituted Quinazoline and Quinoline Kinase Inhibitors KDR, FLT1, FLT4 KDR 1/4885RET 81/4885KIF5B 1157/4885

“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.