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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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MMs03196636 tanimoto score: 0.77	MMs01183706 tanimoto score: 0.77	MMs01635050 tanimoto score: 0.77	MMs03196634 tanimoto score: 0.77
MMs01059028 tanimoto score: 0.77	MMs00483718 tanimoto score: 0.77	MMs03196631 tanimoto score: 0.77	MMs00170530 tanimoto score: 0.77
MMs02126025 tanimoto score: 0.77	MMs02129785 tanimoto score: 0.77	MMs03196632 tanimoto score: 0.77	MMs03255041 tanimoto score: 0.77
MMs03154265 tanimoto score: 0.76	MMs01059008 tanimoto score: 0.76	MMs02019679 tanimoto score: 0.76	MMs01991609 tanimoto score: 0.76
MMs02019677 tanimoto score: 0.76	MMs00036847 tanimoto score: 0.76	MMs01963998 tanimoto score: 0.76	MMs01981596 tanimoto score: 0.76

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