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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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MMs02818870 tanimoto score: 0.78	MMs03766715 tanimoto score: 0.78	MMs03963955 tanimoto score: 0.77	MMs03203012 tanimoto score: 0.77
MMs03469472 tanimoto score: 0.77	MMs02250080 tanimoto score: 0.77	MMs02273843 tanimoto score: 0.77	MMs03458866 tanimoto score: 0.77
MMs02323393 tanimoto score: 0.77	MMs00008131 tanimoto score: 0.77	MMs02382543 tanimoto score: 0.77	MMs03458869 tanimoto score: 0.77
MMs02745999 tanimoto score: 0.77	MMs02815939 tanimoto score: 0.77	MMs02224304 tanimoto score: 0.77	MMs00003550 tanimoto score: 0.77
MMs02472740 tanimoto score: 0.77	MMs02255794 tanimoto score: 0.77	MMs02457472 tanimoto score: 0.77	MMs02348033 tanimoto score: 0.76

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