SCHEMBL5228041

SCHEMBL5228041

COC(=O)Nc1ccc(-c2c(C#N)c(N)nc(S)c2C#N)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA2B P29275 3/20 0.51
ADORA3 P0DMS8 2/20 0.51
ADORA2A P29274 2/20 0.51
ELAVL1 Q15717 1/20 0.50
ALDH1A1 P00352 9/20 0.47
KDM4E B2RXH2 7/20 0.44
MAPT P10636 6/20 0.44
MEN1 O00255 6/20 0.44
KMT2A Q03164 6/20 0.44
NPSR1 Q6W5P4 5/20 0.44
HSD17B10 Q99714 4/20 0.44
HPGD P15428 4/20 0.44
RXFP1 Q9HBX9 3/20 0.44
L3MBTL1 Q9Y468 2/20 0.44
CASP1 P29466 1/20 0.44
CASP7 P55210 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
PDE5A O76074 1/20 0.44
PDE1A P54750 1/20 0.44
PDE1B Q01064 1/20 0.44

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
SCHEMBL14409739 0.92 ADORA3 (0.43) ADORA2BADORA3ADORA2AELAVL1ALDH1A1
SCHEMBL4306407 0.88 ADORA3 (0.64) ADORA2BADORA3ADORA2AELAVL1ALDH1A1
SCHEMBL13913513 0.83 ALDH1A1 (0.49) ADORA2BADORA3ADORA2AELAVL1ALDH1A1
SCHEMBL3344214 0.81 KDM4E (0.47) ADORA2BADORA3ADORA2AALDH1A1KDM4E
SCHEMBL3359383 0.78 KDM4E (0.60) ADORA2BADORA3ADORA2AALDH1A1KDM4E
SCHEMBL13914324 0.77 PRF1 (0.56) ADORA2BADORA3ADORA2AALDH1A1KDM4E
SCHEMBL13913512 0.77 IKBKB (0.49) ADORA2BADORA3ADORA2AALDH1A1KDM4E
SCHEMBL4317695 0.77 ADORA2A (0.52) ADORA2BADORA3ADORA2AELAVL1ALDH1A1
SCHEMBL3602052 0.76 ADORA1 (0.58) ADORA2BADORA3ADORA2AALDH1A1KDM4E
SCHEMBL13914223 0.76 KDM4E (0.58) ADORA2AALDH1A1KDM4EMAPTMEN1

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
EP-1417173-B1 SUBSTITUTED 2-THIO-3, 5-DICYANO-4-PHENYL-6-AMINOPYRIDINES AND THEIR USE AS ADENOSINE RECEPTOR-SELECTIVE LIGANDS BAYER HEALTHCARE AG (DE) 2007-09-26 EP disclosed
EP-1417173-B1 SUBSTITUTED 2-THIO-3, 5-DICYANO-4-PHENYL-6-AMINOPYRIDINES AND THEIR USE AS ADENOSINE RECEPTOR-SELECTIVE LIGANDS BAYER HEALTHCARE AG (DE) 2007-09-26 EP disclosed
US-7045631-B2 Substituted 2-thio-3, 5-dicyano-4-phenyl-6-aminopyridines and their use as adenosine receptor-selective ligands BAYER AKTIENGESELLSCHAFT (DE) 2006-05-16 US disclosed
US-20040176417-A1 Substituted 2-thio-3, 5-dicyano-4-phenyl-6-aminopyridines and their use as adenosine receptor-selective ligands BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2004-09-09 US disclosed
EP-1417173-A1 SUBSTITUTED 2-THIO-3, 5-DICYANO-4-PHENYL-6-AMINOPYRIDINES AND THEIR USE AS ADENOSINE RECEPTOR-SELECTIVE LIGANDS Bayer HealthCare AG (DE) 2004-05-12 EP disclosed
WO-2003008384-A1 SUBSTITUTED 2-THIO-3, 5-DICYANO-4-PHENYL-6-AMINOPYRIDINES AND THEIR USE AS ADENOSINE RECEPTOR-SELECTIVE LIGANDS BAYER HEALTHCARE AG (DE) 2003-01-30 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-20040176417-A1 Substituted 2-thio-3, 5-dicyano-4-phenyl-6-aminopyridines and their use as adenosine receptor-selective ligands ADORA1, ADORA3, ADORA2A ADORA2B 4/4885ADORA3 2/4885ADORA2A 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.