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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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MMs02697149 tanimoto score: 0.78	MMs00093062 tanimoto score: 0.78	MMs00093061 tanimoto score: 0.78	MMs02381662 tanimoto score: 0.78
MMs03392599 tanimoto score: 0.78	MMs02696770 tanimoto score: 0.78	MMs02696771 tanimoto score: 0.78	MMs02696769 tanimoto score: 0.78
MMs02696718 tanimoto score: 0.78	MMs02696719 tanimoto score: 0.78	MMs01229616 tanimoto score: 0.78	MMs02696772 tanimoto score: 0.78
MMs03336193 tanimoto score: 0.78	MMs02696686 tanimoto score: 0.78	MMs01227995 tanimoto score: 0.78	MMs03243571 tanimoto score: 0.78
MMs01227994 tanimoto score: 0.78	MMs03302513 tanimoto score: 0.78	MMs02614778 tanimoto score: 0.78	MMs02696685 tanimoto score: 0.78

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