SCHEMBL2279737

SCHEMBL2279737

N#Cc1c(N)nc(SCc2cccc(C(N)=O)c2)c(C#N)c1-c1cccs1

nearest known ligand 0.80

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 11/20 0.80
ADORA2A P29274 6/20 0.80
ADORA2B P29275 4/20 0.80
ALDH1A1 P00352 8/20 0.72
MAPT P10636 6/20 0.72
KDM4E B2RXH2 6/20 0.72
MEN1 O00255 6/20 0.72
KMT2A Q03164 6/20 0.72
NPSR1 Q6W5P4 5/20 0.72
HPGD P15428 4/20 0.72
HTT P42858 3/20 0.72
TP53 P04637 1/20 0.72
ADORA3 P0DMS8 3/20 0.69
TSHR P16473 3/20 0.67
SMN1; SMN2 Q16637 2/20 0.67
LMNA P02545 2/20 0.67
HSD17B10 Q99714 2/20 0.67
MAPK10 P53779 1/20 0.67
RXFP1 Q9HBX9 3/20 0.58
GAA P10253 2/20 0.58

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
SCHEMBL8001918 0.92 ADORA1 (0.80) ADORA1ADORA2AADORA2BALDH1A1MAPT
SCHEMBL12376586 0.90 ADORA1 (0.67) ADORA1ADORA2AADORA2BALDH1A1MAPT
SCHEMBL3368591 0.85 ADORA1 (1.00) ADORA1ADORA2AADORA2BALDH1A1MEN1
SCHEMBL1028854 0.85 ALDH1A1 (0.79) ADORA1ADORA2AADORA2BALDH1A1MAPT
SCHEMBL1029514 0.84 ALDH1A1 (0.78) ADORA1ADORA2AADORA2BALDH1A1MAPT
SCHEMBL1030844 0.84 ALDH1A1 (1.00) ADORA1ADORA2AADORA2BALDH1A1MAPT
SCHEMBL1028888 0.84 ALDH1A1 (0.78) ADORA1ADORA2AADORA2BALDH1A1MAPT
SCHEMBL5040253 0.83 ALDH1A1 (0.85) ADORA1ADORA2AADORA2BALDH1A1MAPT
SCHEMBL12376547 0.83 ADORA1 (0.67) ADORA1ADORA2AADORA2BALDH1A1MAPT
SCHEMBL3365679 0.82 ADORA1 (0.82) ADORA1ADORA2AADORA2BADORA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8426602-B2 Heteroaryl-substituted dicyanopyridines and their use BAYER INTELLECTUAL PROPERTY GMBH (DE) 2013-04-23 US disclosed
US-8426602-B2 Heteroaryl-substituted dicyanopyridines and their use BAYER INTELLECTUAL PROPERTY GMBH (DE) 2013-04-23 US disclosed
US-20110207698-A1 HETEROARYL-SUBSTITUTED DICYANOPYRIDINES AND THEIR USE BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2011-08-25 US disclosed
US-20110207698-A1 HETEROARYL-SUBSTITUTED DICYANOPYRIDINES AND THEIR USE BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2011-08-25 US disclosed
WO-2009112155-A1 HETEROARYL-SUBSTITUTED DICYANOPYRIDINES AND USE THEREOF FOR TREATMENT OF CARDIOVASCULAR DISEASES BAYER SCHERING PHARMA AG (DE) 2009-09-17 WO disclosed
WO-2009112155-A1 HETEROARYL-SUBSTITUTED DICYANOPYRIDINES AND USE THEREOF FOR TREATMENT OF CARDIOVASCULAR DISEASES BAYER SCHERING PHARMA AG (DE) 2009-09-17 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-20110207698-A1 HETEROARYL-SUBSTITUTED DICYANOPYRIDINES AND THEIR USE QDPR, TNNI3, SDHA ADORA1 3151/4885ADORA2A 2400/4885ADORA2B 2760/4885

“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.