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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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MMs03469401 tanimoto score: 0.71	MMs03202315 tanimoto score: 0.71	MMs03202316 tanimoto score: 0.71	MMs03202317 tanimoto score: 0.71
MMs03202641 tanimoto score: 0.71	MMs03202643 tanimoto score: 0.71	MMs03204652 tanimoto score: 0.71	MMs03721075 tanimoto score: 0.71
MMs03721076 tanimoto score: 0.71	MMs03721079 tanimoto score: 0.71	MMs03721080 tanimoto score: 0.71	MMs02405599 tanimoto score: 0.71
MMs03302982 tanimoto score: 0.71	MMs03302983 tanimoto score: 0.71	MMs03302985 tanimoto score: 0.71	MMs03303334 tanimoto score: 0.71
MMs03303335 tanimoto score: 0.71	MMs03303336 tanimoto score: 0.71	MMs03303337 tanimoto score: 0.71	MMs02405605 tanimoto score: 0.71

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