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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

MMs03091236 tanimoto score: 0.84	MMs02434184 tanimoto score: 0.84	MMs03266102 tanimoto score: 0.84	MMs02434181 tanimoto score: 0.84
MMs02434180 tanimoto score: 0.84	MMs02434183 tanimoto score: 0.84	MMs03084598 tanimoto score: 0.83	MMs00838084 tanimoto score: 0.8
MMs03616312 tanimoto score: 0.8	MMs00990084 tanimoto score: 0.8	MMs03616314 tanimoto score: 0.8	MMs00566177 tanimoto score: 0.79
MMs00566175 tanimoto score: 0.79	MMs00566179 tanimoto score: 0.79	MMs02126405 tanimoto score: 0.79	MMs02456869 tanimoto score: 0.79
MMs02126403 tanimoto score: 0.79	MMs02126002 tanimoto score: 0.79	MMs02126000 tanimoto score: 0.79	MMs02126004 tanimoto score: 0.79

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