SCHEMBL13914700

SCHEMBL13914700

C=CCOc1ccc(-c2c(C#N)c(N)nc(SCC(=O)C(C)(C)COS(C)(=O)=O)c2C#N)cc1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA1 P30542 8/20 0.69
▸ ADORA3 P0DMS8 2/20 0.69
▸ ADORA2B P29275 5/20 0.55
▸ ALDH1A1 P00352 7/20 0.53
▸ KDM4E B2RXH2 5/20 0.53
▸ HSD17B10 Q99714 5/20 0.53
▸ NPSR1 Q6W5P4 4/20 0.53
▸ MAPT P10636 4/20 0.53
▸ MEN1 O00255 4/20 0.53
▸ KMT2A Q03164 4/20 0.53
▸ HPGD P15428 3/20 0.53
▸ ALOX15 P16050 2/20 0.53
▸ USP2 O75604 1/20 0.53
▸ TP53 P04637 1/20 0.53
▸ L3MBTL1 Q9Y468 1/20 0.53
▸ ADORA2A P29274 1/20 0.53
▸ HTR1B P28222 1/20 0.51
▸ OPRK1 P41145 1/20 0.51
▸ FFAR4 Q5NUL3 1/20 0.51
▸ SIGMAR1 Q99720 1/20 0.51

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
SCHEMBL13914649 0.88 ALDH1A1 (0.63) ADORA1ADORA3ADORA2BALDH1A1KDM4E
SCHEMBL13913836 0.87 ADORA1 (0.79) ADORA1ADORA3ADORA2BALDH1A1KDM4E
SCHEMBL13914767 0.87 ALDH1A1 (0.59) ADORA1ADORA3ADORA2BALDH1A1KDM4E
SCHEMBL13914534 0.86 ADORA1 (0.53) ADORA1ADORA3ADORA2BALDH1A1KDM4E
SCHEMBL13913830 0.82 ADORA1 (1.00) ADORA1ADORA3ADORA2BALDH1A1KDM4E
SCHEMBL13913833 0.81 ADORA1 (0.81) ADORA1ADORA3ADORA2BALDH1A1KDM4E
SCHEMBL13914470 0.80 RET (0.51) ADORA1ADORA2BALDH1A1KDM4EHSD17B10
SCHEMBL13914712 0.80 ADORA1 (0.82) ADORA1ADORA3ADORA2BALDH1A1KDM4E
SCHEMBL13914692 0.79 ADORA1 (0.73) ADORA1ADORA3ADORA2BALDH1A1KDM4E
SCHEMBL13914824 0.78 KDM4E (0.57) ADORA1ADORA3ADORA2BALDH1A1KDM4E

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 2 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
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