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ligand: MO8 Name: 4-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine SMILES: Cc1c2c(nc(n1)N)CCSC2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02158990 tanimoto score: 0.82	MMs02378841 tanimoto score: 0.82	MMs00305799 tanimoto score: 0.82	MMs02550876 tanimoto score: 0.82
MMs02710196 tanimoto score: 0.82	MMs02163517 tanimoto score: 0.82	MMs02819816 tanimoto score: 0.81	MMs03077069 tanimoto score: 0.81
MMs02819793 tanimoto score: 0.81	MMs02371262 tanimoto score: 0.81	MMs02388215 tanimoto score: 0.81	MMs03877034 tanimoto score: 0.81
MMs02551558 tanimoto score: 0.81	MMs03265280 tanimoto score: 0.81	MMs00917816 tanimoto score: 0.81	MMs03426835 tanimoto score: 0.81
MMs02176466 tanimoto score: 0.8	MMs02815943 tanimoto score: 0.8	MMs02794599 tanimoto score: 0.8	MMs02657911 tanimoto score: 0.8

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