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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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MMs03079802 tanimoto score: 0.89	MMs03079804 tanimoto score: 0.89	MMs02507665 tanimoto score: 0.89	MMs03175088 tanimoto score: 0.89
MMs03175090 tanimoto score: 0.89	MMs02479744 tanimoto score: 0.89	MMs02507659 tanimoto score: 0.89	MMs02507661 tanimoto score: 0.89
MMs03175092 tanimoto score: 0.89	MMs02379909 tanimoto score: 0.89	MMs02479745 tanimoto score: 0.89	MMs02479742 tanimoto score: 0.89
MMs02507658 tanimoto score: 0.89	MMs03175093 tanimoto score: 0.89	MMs02479743 tanimoto score: 0.89	MMs02415854 tanimoto score: 0.89
MMs02415853 tanimoto score: 0.89	MMs03175069 tanimoto score: 0.89	MMs03175070 tanimoto score: 0.89	MMs03078513 tanimoto score: 0.89

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