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ligand: VGB Name: (5R,6R,7R,8S)-6,7-dihydroxy-5-(hydroxymethyl)-2-(2-phenylethyl)-8-(propanoylamino)-5,6,7,8- tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium SMILES: CCC(=O)NC1c2[nH]c(c[n+]2C(C(C1O)O)CO)CCc3ccccc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02126004 tanimoto score: 0.79	MMs02126006 tanimoto score: 0.79	MMs02126403 tanimoto score: 0.79	MMs02458493 tanimoto score: 0.78
MMs00565371 tanimoto score: 0.78	MMs01180047 tanimoto score: 0.78	MMs00565375 tanimoto score: 0.78	MMs02383909 tanimoto score: 0.78
MMs00485338 tanimoto score: 0.78	MMs00565377 tanimoto score: 0.78	MMs02383908 tanimoto score: 0.78	MMs02383910 tanimoto score: 0.78
MMs01059003 tanimoto score: 0.78	MMs00484522 tanimoto score: 0.78	MMs02381666 tanimoto score: 0.78	MMs02381668 tanimoto score: 0.78
MMs02381662 tanimoto score: 0.78	MMs00484242 tanimoto score: 0.78	MMs02381664 tanimoto score: 0.78	MMs02383907 tanimoto score: 0.78

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