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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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MMs03385664 tanimoto score: 0.79	MMs03205117 tanimoto score: 0.79	MMs02383907 tanimoto score: 0.79	MMs02383908 tanimoto score: 0.79
MMs02818997 tanimoto score: 0.79	MMs02381662 tanimoto score: 0.78	MMs01345684 tanimoto score: 0.78	MMs02381664 tanimoto score: 0.78
MMs01345686 tanimoto score: 0.78	MMs02807712 tanimoto score: 0.78	MMs02810671 tanimoto score: 0.78	MMs02381666 tanimoto score: 0.78
MMs02796517 tanimoto score: 0.78	MMs03302513 tanimoto score: 0.78	MMs02381668 tanimoto score: 0.78	MMs02810672 tanimoto score: 0.78
MMs03336193 tanimoto score: 0.78	MMs02697193 tanimoto score: 0.78	MMs02697194 tanimoto score: 0.78	MMs00609009 tanimoto score: 0.78

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