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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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MMs03082601 tanimoto score: 0.79	MMs02126000 tanimoto score: 0.79	MMs02796517 tanimoto score: 0.79	MMs02456871 tanimoto score: 0.79
MMs00566175 tanimoto score: 0.79	MMs00566177 tanimoto score: 0.79	MMs02126403 tanimoto score: 0.79	MMs03616502 tanimoto score: 0.79
MMs02126405 tanimoto score: 0.79	MMs03623310 tanimoto score: 0.79	MMs03082597 tanimoto score: 0.79	MMs00484168 tanimoto score: 0.79
MMs02126006 tanimoto score: 0.79	MMs00566173 tanimoto score: 0.79	MMs03082599 tanimoto score: 0.79	MMs02456869 tanimoto score: 0.79
MMs02456873 tanimoto score: 0.79	MMs02456875 tanimoto score: 0.79	MMs03838087 tanimoto score: 0.79	MMs03837950 tanimoto score: 0.79

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