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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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MMs03290206 tanimoto score: 0.72	MMs03290293 tanimoto score: 0.72	MMs03290295 tanimoto score: 0.72	MMs03359825 tanimoto score: 0.72
MMs03359829 tanimoto score: 0.72	MMs03359831 tanimoto score: 0.72	MMs03204650 tanimoto score: 0.71	MMs03469402 tanimoto score: 0.71
MMs03469403 tanimoto score: 0.71	MMs02405601 tanimoto score: 0.71	MMs03189282 tanimoto score: 0.71	MMs03104053 tanimoto score: 0.71
MMs03104052 tanimoto score: 0.71	MMs03104051 tanimoto score: 0.71	MMs03104050 tanimoto score: 0.71	MMs02814916 tanimoto score: 0.71
MMs02628827 tanimoto score: 0.71	MMs03454424 tanimoto score: 0.71	MMs02405603 tanimoto score: 0.71	MMs03469400 tanimoto score: 0.71

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