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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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MMs02334289 tanimoto score: 0.71	MMs00052364 tanimoto score: 0.71	MMs02263567 tanimoto score: 0.71	MMs00053899 tanimoto score: 0.71
MMs03189285 tanimoto score: 0.71	MMs03189284 tanimoto score: 0.71	MMs03189283 tanimoto score: 0.71	MMs02549192 tanimoto score: 0.7
MMs02549190 tanimoto score: 0.7	MMs02549174 tanimoto score: 0.7	MMs02549160 tanimoto score: 0.7	MMs03203500 tanimoto score: 0.7
MMs03334340 tanimoto score: 0.7	MMs03334380 tanimoto score: 0.7	MMs03203496 tanimoto score: 0.7	MMs02549172 tanimoto score: 0.7
MMs02549162 tanimoto score: 0.7

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