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ligand: UGA SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)C(=O)O)O)O)O)O)O

[show PDB table]

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

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MMs02515915 tanimoto score: 0.75	MMs03782772 tanimoto score: 0.75	MMs03412993 tanimoto score: 0.75	MMs02515916 tanimoto score: 0.75
MMs03782859 tanimoto score: 0.75	MMs02474977 tanimoto score: 0.75	MMs02474974 tanimoto score: 0.75	MMs02474975 tanimoto score: 0.75
MMs02474976 tanimoto score: 0.75	MMs03927469 tanimoto score: 0.75	MMs02515917 tanimoto score: 0.75	MMs03104077 tanimoto score: 0.75
MMs02047875 tanimoto score: 0.74	MMs02496989 tanimoto score: 0.74	MMs02471480 tanimoto score: 0.74	MMs02496990 tanimoto score: 0.74
MMs02471477 tanimoto score: 0.74	MMs02482791 tanimoto score: 0.74	MMs02446088 tanimoto score: 0.74	MMs02482790 tanimoto score: 0.74

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