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ligand: 290 Name: 6-methyl-3,9-dihydro-2H-purin-2-one SMILES: CC1=NC(=O)Nc2c1nc[nH]2

[show PDB table]

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

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MMs03266422 tanimoto score: 0.72	MMs02107103 tanimoto score: 0.72	MMs02403170 tanimoto score: 0.72	MMs02407586 tanimoto score: 0.72
MMs03265979 tanimoto score: 0.72	MMs00002374 tanimoto score: 0.72	MMs00488009 tanimoto score: 0.72	MMs02411693 tanimoto score: 0.72
MMs03265613 tanimoto score: 0.72	MMs03204527 tanimoto score: 0.72	MMs02413006 tanimoto score: 0.72	MMs02328470 tanimoto score: 0.72
MMs02428049 tanimoto score: 0.72	MMs02370751 tanimoto score: 0.72	MMs02387469 tanimoto score: 0.72	MMs02456447 tanimoto score: 0.72
MMs02302097 tanimoto score: 0.72	MMs02306874 tanimoto score: 0.72	MMs02298154 tanimoto score: 0.71	MMs02278139 tanimoto score: 0.71

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