SCHEMBL4580446

SCHEMBL4580446

O=C(O)NCCOc1cc2ncnc(Nc3ccc(Cl)cc3F)c2cc1[N+](=O)[O-]

nearest known ligand 0.59

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDR P35968 20/20 0.59
EGFR P00533 13/20 0.59
FLT1 P17948 9/20 0.57
FLT4 P35916 6/20 0.54
FGFR1 P11362 6/20 0.54
EPHB2 P29323 1/20 0.54
FGFR2 P21802 1/20 0.48
FGFR4 P22455 1/20 0.48
FGFR3 P22607 1/20 0.48

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
SCHEMBL4579205 0.92 KDR (0.69) KDREGFRFLT1FLT4FGFR1
SCHEMBL4580086 0.91 KDR (0.58) KDREGFRFLT1
SCHEMBL4578144 0.91 EGFR (0.61) KDREGFR
SCHEMBL4577936 0.90 KDR (0.51) KDREGFRFLT1FLT4FGFR1
SCHEMBL4578311 0.90 EGFR (0.58) KDREGFRFLT1FLT4FGFR1
SCHEMBL4578816 0.90 KDR (0.58) KDREGFR
SCHEMBL4577370 0.88 EGFR (0.59) KDREGFR
SCHEMBL5091094 0.88 KDR (0.62) KDREGFRFLT1FLT4FGFR1
SCHEMBL4577898 0.87 KDR (0.60) KDREGFR
SCHEMBL4578314 0.86 EGFR (0.58) KDREGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8846699-B2 Quinazoline derivatives as a multiplex inhibitor and method for the preparation thereof HANMI PHARM. CO., LTD. (KR) 2014-09-30 US disclosed
EP-1951686-B1 QUINAZOLINE DERIVATIVES AS A MULTIPLEX INHIBITOR AND METHOD FOR THE PREPARATION THEREOF HANMI PHARM IND CO LTD (KR) 2013-04-03 EP disclosed
US-20080318950-A1 Quinazoline Derivatives as a Multiplex Inhibitor and Method For the Preparation Thereof HANMI PHARM. CO., LTD (KR) 2008-12-25 US disclosed
EP-1951686-A1 QUINAZOLINE DERIVATIVES AS A MULTIPLEX INHIBITOR AND METHOD FOR THE PREPARATION THEREOF Hanmi Pharm. Co., Ltd. (KR) 2008-08-06 EP disclosed
WO-2007055514-A1 QUINAZOLINE DERIVATIVES AS A MULTIPLEX INHIBITOR AND METHOD FOR THE PREPARATION THEREOF HANMI PHARM. CO., LTD. (KR) 2007-05-18 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-20080318950-A1 Quinazoline Derivatives as a Multiplex Inhibitor and Method For the Preparation Thereof ABL1, JAK1, BTK KDR 1226/4885EGFR 955/4885FLT1 959/4885

“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.