SCHEMBL2492555

SCHEMBL2492555

Nc1cnc(Nc2ccccc2)nc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 3/20 0.55
IGF1R P08069 2/20 0.55
GSK3B P49841 2/20 0.55
JAK2 O60674 2/20 0.55
CDK5 Q00535 2/20 0.55
AURKA O14965 2/20 0.55
PDPK1 O15530 2/20 0.55
CDK1 P06493 2/20 0.55
LYN P07948 2/20 0.55
FGFR1 P11362 2/20 0.55
FGFR3 P22607 2/20 0.55
RPS6KB1 P23443 2/20 0.55
MARK3 P27448 2/20 0.55
BLK P51451 2/20 0.55
RPS6KA3 P51812 2/20 0.55
ERBB4 Q15303 2/20 0.55
MARK2 Q7KZI7 2/20 0.55
PLK3 Q9H4B4 2/20 0.55
PLK4 O00444 2/20 0.55
PRKD3 O94806 1/20 0.55

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
SCHEMBL5998574 0.82 TDO2 (0.50) CDK2MAP4K4SRCTYK2KDR
SCHEMBL28385448 0.78 AURKA (0.59) CDK2IGF1RGSK3BJAK2CDK5
SCHEMBL3592120 0.78 IGF1R (0.59) CDK2IGF1RGSK3BJAK2CDK5
SCHEMBL10974762 0.78 CHEK1 (0.60) CDK2IGF1RGSK3BJAK2CDK5
SCHEMBL18434184 0.78 MAPT (0.55) CDK2IGF1RGSK3BJAK2CDK5
SCHEMBL3587633 0.78 HDAC6 (0.58) CDK2IGF1RGSK3BJAK2CDK5
SCHEMBL18294906 0.78 HDAC6 (0.53) CDK2IGF1RGSK3BJAK2CDK5
SCHEMBL18542558 0.78 HDAC6 (0.53) CDK2IGF1RGSK3BJAK2CDK5
SCHEMBL15968669 0.77 AURKA (0.63) CDK2IGF1RGSK3BJAK2CDK5
SCHEMBL911 0.77 AURKA (0.63) CDK2IGF1RGSK3BJAK2CDK5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1928844-B1 BIS-ARYL AMIDE COMPOUNDS AND METHODS OF USE AMGEN INC (US) 2014-04-23 EP disclosed
US-8492404-B2 Bis-aryl amide compounds and methods of use AMGEN INC. (US) 2013-07-23 US disclosed
US-8492404-B2 Bis-aryl amide compounds and methods of use AMGEN INC. (US) 2013-07-23 US disclosed
US-8492404-B2 Bis-aryl amide compounds and methods of use AMGEN INC. (US) 2013-07-23 US disclosed
US-8030487-B2 2-amino—5-substituted pyrimidine inhibitors TARGEGEN, INC. (US) 2011-10-04 US disclosed
US-8030487-B2 2-amino—5-substituted pyrimidine inhibitors TARGEGEN, INC. (US) 2011-10-04 US disclosed
US-8030487-B2 2-amino—5-substituted pyrimidine inhibitors TARGEGEN, INC. (US) 2011-10-04 US disclosed
US-20100234373-A1 BIS-ARYL AMIDE COMPOUNDS AND METHODS OF USE AMGEN INC. (US) 2010-09-16 US disclosed
US-20100234373-A1 BIS-ARYL AMIDE COMPOUNDS AND METHODS OF USE AMGEN INC. (US) 2010-09-16 US disclosed
US-20100234373-A1 BIS-ARYL AMIDE COMPOUNDS AND METHODS OF USE AMGEN INC. (US) 2010-09-16 US disclosed
US-7754717-B2 Bis-aryl amide compounds and methods of use AMGEN INC. (US) 2010-07-13 US disclosed
EP-1928844-A2 BIS-ARYL AMIDE COMPOUNDS AND METHODS OF USE Amgen, Inc (US) 2008-06-11 EP disclosed
US-20080027070-A1 2-AMINO--5-SUBSTITUTED PYRIMIDINE INHIBITORS TARGEGEN, INC. (US) 2008-01-31 US disclosed
US-20080027070-A1 2-AMINO--5-SUBSTITUTED PYRIMIDINE INHIBITORS TARGEGEN, INC. (US) 2008-01-31 US disclosed
US-20080027070-A1 2-AMINO--5-SUBSTITUTED PYRIMIDINE INHIBITORS TARGEGEN, INC. (US) 2008-01-31 US disclosed
WO-2008008234-A1 2-AMINO-5-SUBSTITUTED PYRIMIDINE INHIBITORS TARGEGEN, INC. (US) 2008-01-17 WO disclosed
US-20070072862-A1 Bis-aryl amide compounds and methods of use AMGEN INC. 2007-03-29 US disclosed
US-20070072862-A1 Bis-aryl amide compounds and methods of use AMGEN INC. 2007-03-29 US disclosed
US-20070072862-A1 Bis-aryl amide compounds and methods of use AMGEN INC. 2007-03-29 US disclosed
WO-2007022380-A2 BIS-ARYL AMIDE COMPOUNDS AND METHODS OF USE AMGEN INC. (US) 2007-02-22 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 (3 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-20070072862-A1 Bis-aryl amide compounds and methods of use LCK, BTK, IRAK1 CDK2 20/4885IGF1R 361/4885GSK3B 833/4885
US-20100234373-A1 BIS-ARYL AMIDE COMPOUNDS AND METHODS OF USE LCK, BTK, IRAK1 CDK2 20/4885IGF1R 361/4885GSK3B 833/4885
US-20080027070-A1 2-AMINO--5-SUBSTITUTED PYRIMIDINE INHIBITORS KDR, FLT4, FLT1 CDK2 28/4885IGF1R 348/4885GSK3B 1728/4885

“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.