SCHEMBL4318815

SCHEMBL4318815

CCN(CC)C(=O)CSc1nc(N)c(C#N)c(-c2ccc(O)cc2)c1C#N

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 11/20 0.70
▸ KDM4E B2RXH2 8/20 0.68
▸ RXFP1 Q9HBX9 3/20 0.68
▸ SIRT1 Q96EB6 1/20 0.63
▸ ADORA1 P30542 6/20 0.62
▸ ADORA2B P29275 4/20 0.62
▸ NPSR1 Q6W5P4 5/20 0.60
▸ HSD17B10 Q99714 4/20 0.60
▸ MAPT P10636 4/20 0.60
▸ HPGD P15428 3/20 0.60
▸ ADORA3 P0DMS8 3/20 0.59
▸ ALOX15 P16050 2/20 0.59
▸ MAPK1 P28482 1/20 0.59
▸ MEN1 O00255 5/20 0.58
▸ KMT2A Q03164 5/20 0.58
▸ RECQL P46063 1/20 0.58
▸ HIF1A Q16665 1/20 0.58
▸ USP2 O75604 1/20 0.57
▸ TP53 P04637 1/20 0.57
▸ L3MBTL1 Q9Y468 1/20 0.57

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
SCHEMBL13914098 0.90 ALDH1A1 (0.66) ALDH1A1KDM4ERXFP1SIRT1ADORA1
SCHEMBL13913990 0.89 ALDH1A1 (0.66) ALDH1A1KDM4ERXFP1SIRT1ADORA1
SCHEMBL13913884 0.89 ALDH1A1 (0.65) ALDH1A1KDM4ERXFP1SIRT1ADORA1
SCHEMBL13914024 0.87 ALDH1A1 (0.63) ALDH1A1KDM4ERXFP1SIRT1ADORA1
SCHEMBL13913908 0.87 ALDH1A1 (0.63) ALDH1A1KDM4ERXFP1SIRT1ADORA1
SCHEMBL13913919 0.85 ALDH1A1 (0.60) ALDH1A1KDM4ERXFP1SIRT1ADORA1
SCHEMBL13913963 0.85 KDM4E (0.60) ALDH1A1KDM4ERXFP1SIRT1ADORA1
SCHEMBL13913934 0.85 ALDH1A1 (0.60) ALDH1A1KDM4ERXFP1SIRT1ADORA1
SCHEMBL4471026 0.84 ALDH1A1 (0.76) ALDH1A1KDM4ERXFP1SIRT1ADORA1
SCHEMBL13913517 0.84 ALDH1A1 (0.76) ALDH1A1KDM4ERXFP1SIRT1ADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7504421-B2 Substituted 2-thio-3,5-dicyano-4-aryl-6-aminopyridines and their use BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2009-03-17 — — US disclosed
US-7504421-B2 Substituted 2-thio-3,5-dicyano-4-aryl-6-aminopyridines and their use BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2009-03-17 — — US disclosed
US-7504421-B2 Substituted 2-thio-3,5-dicyano-4-aryl-6-aminopyridines and their use BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2009-03-17 — — US disclosed
US-20060264432-A1 Substituted 2-thio-3,5-dicyano-4-aryl-6-aminopyridines and their use BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2006-11-23 — — US disclosed
US-7135486-B1 Adenosine A1, A2a, and A2b receptor ligands; coupling the 2-mercapto-3,5-dicyano-4-aryl-6-aminopyridine to a substituted alkyl or alkenyl compound; antiischemic agents; cardiovascular disorders BAYER AKTIENGESELISCHAFT (DE) 2006-11-14 — — 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 (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-20060264432-A1 Substituted 2-thio-3,5-dicyano-4-aryl-6-aminopyridines and their use ADORA2B, ADORA2A, ADORA1 ALDH1A1 110/4885KDM4E 3802/4885RXFP1 249/4885

“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.

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