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ligand: GYU Name: GLYCOSYLURETHAN SMILES: CCCNC(=O)OC1C(C(C(C(O1)CO)O)O)NC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02211209 tanimoto score: 0.9	MMs02211211 tanimoto score: 0.9	MMs02393740 tanimoto score: 0.9	MMs03427782 tanimoto score: 0.9
MMs02459685 tanimoto score: 0.89	MMs00383936 tanimoto score: 0.89	MMs00383935 tanimoto score: 0.89	MMs00383934 tanimoto score: 0.89
MMs00383933 tanimoto score: 0.89	MMs03427900 tanimoto score: 0.89	MMs03128139 tanimoto score: 0.89	MMs02459686 tanimoto score: 0.89
MMs03128135 tanimoto score: 0.89	MMs03128137 tanimoto score: 0.89	MMs03128133 tanimoto score: 0.89	MMs02459684 tanimoto score: 0.89
MMs01875301 tanimoto score: 0.89	MMs02393748 tanimoto score: 0.89	MMs02459687 tanimoto score: 0.89	MMs01782230 tanimoto score: 0.89

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