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ligand: MAP Name: MAGNESIUM-5'-ADENYLY-IMIDO-TRIPHOSPHATE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O[Mg])OP(=O)(NP (=O)(O)O)O)O)O)N

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

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MMs03218613 tanimoto score: 0.89	MMs03218622 tanimoto score: 0.89	MMs03131646 tanimoto score: 0.89	MMs00058826 tanimoto score: 0.89
MMs02209638 tanimoto score: 0.89	MMs02209636 tanimoto score: 0.89	MMs02209634 tanimoto score: 0.89	MMs02209633 tanimoto score: 0.89
MMs02815235 tanimoto score: 0.89	MMs00058824 tanimoto score: 0.89	MMs03086301 tanimoto score: 0.89	MMs02815124 tanimoto score: 0.89
MMs00058822 tanimoto score: 0.89	MMs00058820 tanimoto score: 0.89	MMs02479862 tanimoto score: 0.89	MMs03080905 tanimoto score: 0.89
MMs02479743 tanimoto score: 0.89	MMs02479744 tanimoto score: 0.89	MMs02479745 tanimoto score: 0.89	MMs02479742 tanimoto score: 0.89

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