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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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MMs02482143 tanimoto score: 0.89	MMs03131642 tanimoto score: 0.89	MMs03131644 tanimoto score: 0.89	MMs02458870 tanimoto score: 0.89
MMs02158163 tanimoto score: 0.89	MMs02482145 tanimoto score: 0.89	MMs03131646 tanimoto score: 0.89	MMs02138207 tanimoto score: 0.89
MMs02482147 tanimoto score: 0.89	MMs02458872 tanimoto score: 0.89	MMs03127398 tanimoto score: 0.89	MMs02479866 tanimoto score: 0.89
MMs03218622 tanimoto score: 0.89	MMs03218613 tanimoto score: 0.89	MMs03218584 tanimoto score: 0.89	MMs02479864 tanimoto score: 0.89
MMs03215279 tanimoto score: 0.89	MMs02126285 tanimoto score: 0.89	MMs02404317 tanimoto score: 0.89	MMs02479860 tanimoto score: 0.89

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