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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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MMs02839209 tanimoto score: 0.82	MMs03079665 tanimoto score: 0.82	MMs03079667 tanimoto score: 0.82	MMs03366625 tanimoto score: 0.82
MMs03470812 tanimoto score: 0.82	MMs02478668 tanimoto score: 0.82	MMs03075892 tanimoto score: 0.81	MMs02153000 tanimoto score: 0.81
MMs03286307 tanimoto score: 0.81	MMs03286304 tanimoto score: 0.81	MMs03286302 tanimoto score: 0.81	MMs03082054 tanimoto score: 0.81
MMs02815762 tanimoto score: 0.81	MMs03175893 tanimoto score: 0.81	MMs03175890 tanimoto score: 0.81	MMs03175805 tanimoto score: 0.81
MMs03175891 tanimoto score: 0.81	MMs03217339 tanimoto score: 0.81	MMs03175799 tanimoto score: 0.81	MMs03175801 tanimoto score: 0.81

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