SCHEMBL1343718

SCHEMBL1343718

O=C(O)Cc1cc(Nc2ncnc3cc(OCCCCl)ccc23)n[nH]1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FGFR2 P21802 3/20 0.54
AURKA O14965 15/20 0.53
AURKB Q96GD4 12/20 0.53
RIPK2 O43353 2/20 0.53
EGFR P00533 2/20 0.53
LCK P06239 2/20 0.53
LYN P07948 2/20 0.53
RET P07949 2/20 0.53
HCK P08631 2/20 0.53
PDGFRB P09619 2/20 0.53
KIT P10721 2/20 0.53
PDGFRA P16234 2/20 0.53
CSNK2A2 P19784 2/20 0.53
KDR P35968 2/20 0.53
FLT3 P36888 2/20 0.53
MST1R Q04912 2/20 0.53
MAP2K5 Q13163 2/20 0.53
AURKC Q9UQB9 2/20 0.53
MAP4K5 Q9Y4K4 2/20 0.53
CSF1R P07333 2/20 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
Hydrochloric Acid SCHEMBL1345950 0.99 FGFR2 (0.54) FGFR2AURKAAURKBRIPK2EGFR
SCHEMBL3489095 0.97 FGFR2 (0.54) FGFR2AURKAAURKBRIPK2EGFR
SCHEMBL27985515 0.87 AURKA (0.56) FGFR2AURKAAURKBRIPK2EGFR
SCHEMBL3490226 0.85 KDR (0.52) FGFR2AURKAAURKBRIPK2EGFR
SCHEMBL17687976 0.84 AURKA (0.74) FGFR2AURKAAURKBRIPK2EGFR
SCHEMBL1345634 0.83 AURKA (0.77) FGFR2AURKAAURKBRIPK2EGFR
SCHEMBL3490355 0.82 AURKA (0.77) FGFR2AURKAAURKBRIPK2EGFR
SCHEMBL30468747 0.82 AURKA (0.77) FGFR2AURKAAURKBRIPK2EGFR
SCHEMBL4286470 0.82 AURKA (0.57) AURKAAURKBKDR
SCHEMBL5493099 0.82 FGFR2 (0.49) FGFR2AURKAAURKBRIPK2EGFR

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 32 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9567358-B2 Methods of treatment using N-(3-fluorophenyl)-2-{3-[(7-{3-[ethyl(2-hydroxyethyl)amino]propoxy}-quinazolin-4-yl)amino]-1H-pyrazol-5-yl}acetamide ASTRAZENECA AB (SE) 2017-02-14 US disclosed
WO-2016059149-A1 METHOD OF TESTING SYSTEMIC RELEASE OF AZD1152 HQPA OR BIOEQUIVALENTS ASTRAZENECA AB (SE) 2016-04-21 WO disclosed
US-20150307534-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2015-10-29 US disclosed
US-9018191-B2 Phosphonoxy quinazoline derivatives and their pharmaceutical use ASTRAZENECA AB (SE) 2015-04-28 US disclosed
CN-104098551-A Substituted quinazoline derivative as aurora kinase inhibitor GUANGDONG HEC PHARMACEUTICAL 2014-10-15 CN disclosed
US-20140162984-A1 PHOSPHONOXY QUINAZOLINE DERIVATIVES AND THEIR PHARMACEUTICAL USE ASTRAZENECA AB (SE) 2014-06-12 US disclosed
US-8268841-B2 Phosphonoxy quinazoline derivatives and their pharmaceutical use ASTRAZENECA AB (SE) 2012-09-18 US disclosed
EP-2019832-B1 PROCESS FOR THE PREPARATION OF PYRAZOLYLAMINOQUINAZOLINE DERIVATIVES COMPRISING A PHOSPHATE GROUP ASTRAZENECA AB (SE) 2012-09-12 EP disclosed
US-8063210-B2 Process and intermediate ASTRAZENECA AB (SE) 2011-11-22 US disclosed
US-8063210-B2 Process and intermediate ASTRAZENECA AB (SE) 2011-11-22 US disclosed
US-20070270384-A1 PROCESS AND INTERMEDIATE ASTRAZENECA AB (SE) 2007-11-22 US disclosed
US-20070270384-A1 PROCESS AND INTERMEDIATE ASTRAZENECA AB (SE) 2007-11-22 US disclosed
EP-1847539-A1 Quinazoline derivatives AstraZeneca AB (SE) 2007-10-24 EP disclosed
EP-1578755-B1 PHOSPHONOOXY QUINAZOLINE DERIVATIVES AND THEIR PHARMACEUTICAL USE ASTRAZENECA AB (SE) 2007-08-22 EP disclosed
US-20060116357-A1 Aurora kinases inhibitors; antiproliferative agents; specially for solid and haematological tumors; 2-[[3-({4-[(5-{2-[(3-fluorophenyl)amino]-2-oxoethyl}-1H-pyrazol-3-yl)amino]-quinazolin-7-yl}oxy)propyl](ethyl)amino]ethyl dihydrogen phosphate ASTRAZENECA AB (SE) 2006-06-01 US disclosed
EP-1578755-A1 PHOSPHONOOXY QUINAZOLINE DERIVATIVES AND THEIR PHARMACEUTICAL USE AstraZeneca AB (SE) 2005-09-28 EP disclosed
US-20050070561-A1 Substituted quinazoline derivatives as inhibitors of aurora kinases ASTRAZENECA AB (SE) 2005-03-31 US disclosed
EP-1463506-A1 SUBSTITUTED QUINAZOLINE DERIVATIVES AS INHIBITORS OF AURORA KINASES Astrazeneca AB (SE) 2004-10-06 EP disclosed
WO-2004058781-A1 PHOSPHONOOXY QUINAZOLINE DERIVATIVES AND THEIR PHARMACEUTICAL USE ASTRAZENECA AB (SE) 2004-07-15 WO disclosed
WO-2003055491-A1 SUBSTITUTED QUINAZOLINE DERIVATIVES AS INHIBITORS OF AURORA KINASES ASTRAZENECA AB (SE) 2003-07-10 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 (5 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-20070270384-A1 PROCESS AND INTERMEDIATE PIK3CG, PIK3CA, PIK3CB FGFR2 564/4885AURKA 52/4885AURKB 134/4885
US-20140162984-A1 PHOSPHONOXY QUINAZOLINE DERIVATIVES AND THEIR PHARMACEUTICAL USE PLK2, ABL1, CYP3A5 FGFR2 3357/4885AURKA 220/4885AURKB 575/4885
US-20150307534-A1 CHEMICAL COMPOUNDS ABL1, NQO1, NQO2 FGFR2 2008/4885AURKA 492/4885AURKB 634/4885
US-20050070561-A1 Substituted quinazoline derivatives as inhibitors of aurora kinases AURKC, AURKA, AURKB FGFR2 1023/4885AURKA 2/4885AURKB 3/4885
US-20060116357-A1 Aurora kinases inhibitors; antiproliferative agents; specially for solid and haematological tumors; 2-[[3-({4-[(5-{2-[(3-fluorophenyl)amino]-2-oxoethyl}-1H-pyrazol-3-yl)amino]-quinazolin-7-yl}oxy)propyl](ethyl)amino]ethyl dihydrogen phosphate AURKA, AURKC, AURKB FGFR2 1471/4885AURKA 1/4885AURKB 3/4885

“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.