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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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MMs02448290 tanimoto score: 0.89	MMs03176846 tanimoto score: 0.89	MMs01726466 tanimoto score: 0.89	MMs02507659 tanimoto score: 0.89
MMs01726465 tanimoto score: 0.89	MMs03175230 tanimoto score: 0.89	MMs02816511 tanimoto score: 0.89	MMs01726464 tanimoto score: 0.89
MMs03175479 tanimoto score: 0.89	MMs03255585 tanimoto score: 0.89	MMs03313365 tanimoto score: 0.89	MMs02416261 tanimoto score: 0.88
MMs02218070 tanimoto score: 0.88	MMs02214325 tanimoto score: 0.88	MMs02400786 tanimoto score: 0.88	MMs02815760 tanimoto score: 0.88
MMs03255568 tanimoto score: 0.88	MMs03255567 tanimoto score: 0.88	MMs03255566 tanimoto score: 0.88	MMs03175161 tanimoto score: 0.88

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