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ligand: MVL Name: (5R,6R,7S,8R)-6,7,8-trihydroxy-5-(hydroxymethyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin- 4-ium SMILES: c1c[n+]2c([nH]1)C(C(C(C2CO)O)O)O

[show PDB table]

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

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MMs02398389 tanimoto score: 0.72	MMs02398390 tanimoto score: 0.72	MMs02545929 tanimoto score: 0.72	MMs02549234 tanimoto score: 0.72
MMs03168648 tanimoto score: 0.72	MMs03168650 tanimoto score: 0.72	MMs03168652 tanimoto score: 0.72	MMs03168654 tanimoto score: 0.72
MMs03180975 tanimoto score: 0.72	MMs03180977 tanimoto score: 0.72	MMs03180979 tanimoto score: 0.72	MMs03202266 tanimoto score: 0.72
MMs03202268 tanimoto score: 0.72	MMs03202272 tanimoto score: 0.72	MMs03202274 tanimoto score: 0.72	MMs03204664 tanimoto score: 0.72
MMs03205175 tanimoto score: 0.72	MMs03205189 tanimoto score: 0.72	MMs03266462 tanimoto score: 0.72	MMs03290205 tanimoto score: 0.72

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