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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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MMs03217978 tanimoto score: 0.84	MMs03286297 tanimoto score: 0.84	MMs03470831 tanimoto score: 0.83	MMs03331181 tanimoto score: 0.83
MMs02768726 tanimoto score: 0.83	MMs03470819 tanimoto score: 0.83	MMs03470823 tanimoto score: 0.83	MMs02126169 tanimoto score: 0.83
MMs02126415 tanimoto score: 0.83	MMs03424187 tanimoto score: 0.83	MMs03470832 tanimoto score: 0.83	MMs02458488 tanimoto score: 0.83
MMs02458486 tanimoto score: 0.83	MMs02458490 tanimoto score: 0.83	MMs02458492 tanimoto score: 0.83	MMs02381602 tanimoto score: 0.83
MMs02381604 tanimoto score: 0.83	MMs03470814 tanimoto score: 0.83	MMs02381600 tanimoto score: 0.83	MMs02381606 tanimoto score: 0.83

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