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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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MMs03303338 tanimoto score: 0.74	MMs03303339 tanimoto score: 0.74	MMs03189583 tanimoto score: 0.74	MMs02344582 tanimoto score: 0.74
MMs03303340 tanimoto score: 0.74	MMs03303341 tanimoto score: 0.74	MMs00069352 tanimoto score: 0.74	MMs03189585 tanimoto score: 0.74
MMs03078469 tanimoto score: 0.74	MMs03078471 tanimoto score: 0.74	MMs02357168 tanimoto score: 0.73	MMs03168648 tanimoto score: 0.72
MMs02263568 tanimoto score: 0.72	MMs03205175 tanimoto score: 0.72	MMs03204664 tanimoto score: 0.72	MMs03205189 tanimoto score: 0.72
MMs03202266 tanimoto score: 0.72	MMs03202268 tanimoto score: 0.72	MMs03202272 tanimoto score: 0.72	MMs01434157 tanimoto score: 0.72

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