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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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MMs00484243 tanimoto score: 0.76	MMs02040850 tanimoto score: 0.76	MMs00483141 tanimoto score: 0.76	MMs00483139 tanimoto score: 0.76
MMs01059036 tanimoto score: 0.76	MMs00483223 tanimoto score: 0.76	MMs02040849 tanimoto score: 0.76	MMs03181308 tanimoto score: 0.76
MMs03203656 tanimoto score: 0.76	MMs03176859 tanimoto score: 0.76	MMs01059010 tanimoto score: 0.76	MMs02019677 tanimoto score: 0.76
MMs02019679 tanimoto score: 0.76	MMs01059008 tanimoto score: 0.76	MMs03176860 tanimoto score: 0.76	MMs01981596 tanimoto score: 0.76
MMs01989438 tanimoto score: 0.76	MMs02144701 tanimoto score: 0.76	MMs01963998 tanimoto score: 0.76	MMs00484428 tanimoto score: 0.76

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