SCHEMBL4577331

SCHEMBL4577331

NCCOc1cc2ncnc(Nc3ccc(Br)c(Cl)c3F)c2cc1[N+](=O)[O-]

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KDR P35968 19/20 0.53
EGFR P00533 15/20 0.53
EPHA2 P29317 4/20 0.49
EPHB4 P54760 3/20 0.49
FBP1 P09467 1/20 0.49
ERBB2 P04626 3/20 0.48
FLT1 P17948 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
SCHEMBL4578485 0.92 EGFR (0.51) KDREGFREPHA2EPHB4FBP1
SCHEMBL4578099 0.88 EGFR (0.61) KDREGFR
SCHEMBL4578840 0.87 KDR (0.52) KDREGFREPHA2EPHB4FBP1
SCHEMBL4578837 0.87 KDR (0.52) KDREGFREPHA2EPHB4FBP1
SCHEMBL4578020 0.87 EGFR (0.50) KDREGFREPHA2FBP1FLT1
SCHEMBL4579295 0.86 KDR (0.64) KDREGFRFBP1FLT1
SCHEMBL4578512 0.86 EGFR (0.62) KDREGFR
SCHEMBL4578873 0.86 EGFR (0.50) KDREGFREPHA2EPHB4ERBB2
SCHEMBL4576844 0.86 EGFR (0.52) EGFRFBP1ERBB2
SCHEMBL5091094 0.85 KDR (0.62) KDREGFRFLT1

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 955/4885EPHA2 2828/4885

“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.