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ligand: NHV Name: (5R,6R,7S,8R)-6,7,8-trihydroxy-5-(hydroxymethyl)-2-[(phenylamino)methyl]-5,6,7,8-tetrahydro- 1H-imidazo[1,2-a]pyridin-4-ium SMILES: c1ccc(cc1)NCc2c[n+]3c([nH]2)C(C(C(C3CO)O)O)O

[show PDB table]

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

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MMs03075892 tanimoto score: 0.81	MMs03402488 tanimoto score: 0.81	MMs02818999 tanimoto score: 0.81	MMs03421605 tanimoto score: 0.81
MMs03438579 tanimoto score: 0.81	MMs02153000 tanimoto score: 0.81	MMs03286302 tanimoto score: 0.81	MMs03286304 tanimoto score: 0.81
MMs00754739 tanimoto score: 0.81	MMs00754740 tanimoto score: 0.81	MMs02815762 tanimoto score: 0.81	MMs03286307 tanimoto score: 0.81
MMs00841303 tanimoto score: 0.81	MMs00838084 tanimoto score: 0.81	MMs02381370 tanimoto score: 0.81	MMs03082056 tanimoto score: 0.81
MMs03237792 tanimoto score: 0.81	MMs03082060 tanimoto score: 0.81	MMs03264062 tanimoto score: 0.81	MMs03175891 tanimoto score: 0.81

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