SCHEMBL2083206

SCHEMBL2083206

Cn1c(=O)c(-c2c(Cl)cccc2Cl)cc2cnc(Nc3cccc(N)c3)nc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SRC P12931 12/20 1.00
ABL1 P00519 10/20 1.00
PDGFRB P09619 10/20 1.00
PDGFRA P16234 10/20 1.00
MAPK14 Q16539 10/20 1.00
KIT P10721 4/20 0.83
FGFR1 P11362 12/20 0.81
EGFR P00533 10/20 0.81
WEE1 P30291 4/20 0.81
FGFR2 P21802 2/20 0.81
FGFR4 P22455 2/20 0.81
FGFR3 P22607 2/20 0.81
RIPK2 O43353 2/20 0.75
ACVR1 Q04771 2/20 0.75
BMPR1B O00238 1/20 0.75
STK25 O00506 1/20 0.75
GAK O14976 1/20 0.75
EPHB6 O15197 1/20 0.75
JAK2 O60674 1/20 0.75
STK10 O94804 1/20 0.75

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
SCHEMBL13859034 0.91 SRC (0.83) SRCABL1PDGFRBPDGFRAMAPK14
SCHEMBL2083696 0.91 SRC (1.00) SRCABL1PDGFRBPDGFRAMAPK14
SCHEMBL1249524 0.89 FGFR1 (1.00) SRCABL1PDGFRBPDGFRAMAPK14
SCHEMBL13498143 0.89 FGFR1 (0.83) SRCABL1PDGFRBPDGFRAMAPK14
SCHEMBL5762318 0.88 FGFR1 (1.00) SRCABL1PDGFRBPDGFRAMAPK14
SCHEMBL2082743 0.88 FGFR1 (1.00) SRCABL1PDGFRBPDGFRAMAPK14
SCHEMBL11939682 0.87 FGFR1 (0.79) SRCABL1PDGFRBPDGFRAMAPK14
SCHEMBL5763306 0.87 FGFR1 (1.00) SRCABL1PDGFRBPDGFRAMAPK14
SCHEMBL5764062 0.86 FGFR1 (1.00) SRCABL1PDGFRBPDGFRAMAPK14
SCHEMBL2083189 0.86 SRC (1.00) SRCABL1PDGFRBPDGFRAMAPK14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080220497-A1 Modulation of protein functionalities DECIPHERA PHARMACEUTICALS LLC 2008-09-11 US claimed
EP-1907411-A2 MODULATION OF PROTEIN FUNCTIONALITIES Deciphera Pharmaceuticals, LLC. (US) 2008-04-09 EP claimed
EP-1835934-A2 ENZYME MODULATORS AND TREATMENTS Deciphera Pharmaceuticals, LLC (US) 2007-09-26 EP claimed
US-20070078121-A1 Enzyme modulators and treatments DECIPHERA PHARMACEUTICALS, LLC 2007-04-05 US claimed
WO-2007008917-A2 MODULATION OF PROTEIN FUNCTIONALITIES DECIPHERA PHARMACEUTICALS, LLC (US) 2007-01-18 WO claimed
WO-2006071940-A2 ENZYME MODULATORS AND TREATMENTS DECIPHERA PHARMACEUTICALS, LLC (US) 2006-07-06 WO claimed
EP-2942349-A1 ENZYME MODULATORS AND TREATMENTS Deciphera Pharmaceuticals, LLC (US) 2015-11-11 EP disclosed
US-20120302565-A1 KINASE INHIBITORS FOR PREVENTING OR TREATING PATHOGEN INFECTION AND METHOD OF USE THEREOF M.D. ANDERSON CANCER CENTER (US) 2012-11-29 US disclosed
US-8268809-B2 Kinase inhibitors for preventing or treating pathogen infection and method of use thereof EMORY UNIVERSITY (US) 2012-09-18 US disclosed
US-8268809-B2 Kinase inhibitors for preventing or treating pathogen infection and method of use thereof EMORY UNIVERSITY (US) 2012-09-18 US disclosed
EP-2471529-A2 Kinase Inhibitors for Preventing or Treating Pathogen Infection and Method of Use Thereof Emory University (US) 2012-07-04 EP disclosed
US-8163756-B2 For example,1-(3-t-butyl-1- (1,2,3,4-tetrahydro- isoquinolin-6-yl)-1H- pyrazol-5-yl)-3-(3- cyanophenyl)urea; for treatment of mammalian cancers and inflammatory diseases including rheumatoid arthritis, retinopathies DECIPHERA PHARMACEUTICALS, LLC (US) 2012-04-24 US disclosed
EP-2364702-A2 Kinase inhibitors for preventing or treating pathogen infection and method of use thereof Emory University (US) 2011-09-14 EP disclosed
US-20100249122-A1 Kinase Inhibitors for Preventing or Treating Pathogen Infection and Method of Use Thereof EMORY UNIVERSITY (US) 2010-09-30 US disclosed
WO-2008079460-A2 TYROSINE KINASE INHIBITORS FOR PREVENTION OR TREATMENT OF INFECTION EMORY UNIVERSITY (US) 2008-07-03 WO disclosed
US-20080113967-A1 ENZYME MODULATORS AND TREATMENTS DECIPHERA PHARMACEUTICALS, LLC (US) 2008-05-15 US disclosed
EP-1835934-A2 ENZYME MODULATORS AND TREATMENTS Deciphera Pharmaceuticals, LLC (US) 2007-09-26 EP disclosed
US-20070078121-A1 Enzyme modulators and treatments DECIPHERA PHARMACEUTICALS, LLC 2007-04-05 US disclosed
WO-2006071940-A2 ENZYME MODULATORS AND TREATMENTS DECIPHERA PHARMACEUTICALS, LLC (US) 2006-07-06 WO disclosed
US-20050009849-A1 Pyridopyrimidine kinase inhibitors SLOAN-KETTERING INSTITUTE FOR CANCER RESEARCH 2005-01-13 US 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 (6 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-20100249122-A1 Kinase Inhibitors for Preventing or Treating Pathogen Infection and Method of Use Thereof MAP3K1, MAP3K2, MAP3K6 SRC 149/4885ABL1 21/4885PDGFRB 1259/4885
US-20050009849-A1 Pyridopyrimidine kinase inhibitors MAP3K1, MAP3K19, MAP3K20 SRC 335/4885ABL1 8/4885PDGFRB 423/4885
US-20120302565-A1 KINASE INHIBITORS FOR PREVENTING OR TREATING PATHOGEN INFECTION AND METHOD OF USE THEREOF MAP3K1, MAP3K2, MAP3K6 SRC 149/4885ABL1 21/4885PDGFRB 1259/4885
US-20080220497-A1 Modulation of protein functionalities C1QBP, SERPINA6, CD2BP2 SRC 2604/4885ABL1 3158/4885PDGFRB 3462/4885
US-20070078121-A1 Enzyme modulators and treatments ABL1, ABL2, LCK SRC 9/4885ABL1 1/4885PDGFRB 16/4885
US-20080113967-A1 ENZYME MODULATORS AND TREATMENTS ABL2, BRAF, MAP3K1 SRC 69/4885ABL1 20/4885PDGFRB 35/4885

“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.