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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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MMs02395965 tanimoto score: 0.86	MMs00294916 tanimoto score: 0.86	MMs02395967 tanimoto score: 0.86	MMs01243217 tanimoto score: 0.86
MMs00294917 tanimoto score: 0.86	MMs02395966 tanimoto score: 0.86	MMs02395968 tanimoto score: 0.86	MMs00294915 tanimoto score: 0.86
MMs00109160 tanimoto score: 0.86	MMs02390130 tanimoto score: 0.85	MMs02390129 tanimoto score: 0.85	MMs02390131 tanimoto score: 0.85
MMs02395971 tanimoto score: 0.85	MMs02395972 tanimoto score: 0.85	MMs02395969 tanimoto score: 0.85	MMs02395970 tanimoto score: 0.85
MMs03470827 tanimoto score: 0.85	MMs02390132 tanimoto score: 0.85	MMs03882936 tanimoto score: 0.85	MMs03882935 tanimoto score: 0.85

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