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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

of 443    Go to Page

MMs03255011 tanimoto score: 0.77	MMs03175788 tanimoto score: 0.77	MMs03175784 tanimoto score: 0.77	MMs03175786 tanimoto score: 0.77
MMs03196631 tanimoto score: 0.77	MMs03130998 tanimoto score: 0.77	MMs01819390 tanimoto score: 0.77	MMs03130999 tanimoto score: 0.77
MMs03130994 tanimoto score: 0.77	MMs01880029 tanimoto score: 0.77	MMs03130996 tanimoto score: 0.77	MMs03175783 tanimoto score: 0.77
MMs03196632 tanimoto score: 0.77	MMs00482540 tanimoto score: 0.77	MMs00483718 tanimoto score: 0.77	MMs01819389 tanimoto score: 0.77
MMs00483850 tanimoto score: 0.77	MMs01823009 tanimoto score: 0.77	MMs03101495 tanimoto score: 0.77	MMs03102323 tanimoto score: 0.77

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