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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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MMs03130999 tanimoto score: 0.77	MMs01059028 tanimoto score: 0.77	MMs00482540 tanimoto score: 0.77	MMs00483850 tanimoto score: 0.77
MMs03175783 tanimoto score: 0.77	MMs03255592 tanimoto score: 0.77	MMs01755347 tanimoto score: 0.77	MMs01015697 tanimoto score: 0.77
MMs03101495 tanimoto score: 0.77	MMs01015691 tanimoto score: 0.77	MMs01015690 tanimoto score: 0.77	MMs03080415 tanimoto score: 0.77
MMs03079523 tanimoto score: 0.77	MMs03079522 tanimoto score: 0.77	MMs03080413 tanimoto score: 0.77	MMs03080417 tanimoto score: 0.77
MMs00141518 tanimoto score: 0.77	MMs01183753 tanimoto score: 0.77	MMs03076700 tanimoto score: 0.77	MMs02883902 tanimoto score: 0.77

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