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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

[show PDB table]

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

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MMs03079894 tanimoto score: 0.89	MMs01771628 tanimoto score: 0.89	MMs02815235 tanimoto score: 0.89	MMs02494907 tanimoto score: 0.89
MMs03304337 tanimoto score: 0.89	MMs02415852 tanimoto score: 0.89	MMs02415853 tanimoto score: 0.89	MMs02415854 tanimoto score: 0.89
MMs02456420 tanimoto score: 0.89	MMs02768826 tanimoto score: 0.89	MMs03175090 tanimoto score: 0.89	MMs03175088 tanimoto score: 0.89
MMs03175092 tanimoto score: 0.89	MMs03175093 tanimoto score: 0.89	MMs02238306 tanimoto score: 0.89	MMs03255585 tanimoto score: 0.89
MMs03255587 tanimoto score: 0.89	MMs03256122 tanimoto score: 0.89	MMs02507659 tanimoto score: 0.89	MMs01729104 tanimoto score: 0.89

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