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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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MMs02126187 tanimoto score: 0.89	MMs02399650 tanimoto score: 0.89	MMs02126165 tanimoto score: 0.89	MMs02399646 tanimoto score: 0.89
MMs02399648 tanimoto score: 0.89	MMs02399644 tanimoto score: 0.89	MMs03127395 tanimoto score: 0.89	MMs03127396 tanimoto score: 0.89
MMs00016100 tanimoto score: 0.89	MMs03189129 tanimoto score: 0.89	MMs03086301 tanimoto score: 0.89	MMs03189127 tanimoto score: 0.89
MMs03189131 tanimoto score: 0.89	MMs03189125 tanimoto score: 0.89	MMs02448288 tanimoto score: 0.89	MMs02448290 tanimoto score: 0.89
MMs02819036 tanimoto score: 0.89	MMs02841766 tanimoto score: 0.89	MMs03127397 tanimoto score: 0.89	MMs03080905 tanimoto score: 0.89

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