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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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MMs02390998 tanimoto score: 0.71	MMs02390996 tanimoto score: 0.71	MMs03537573 tanimoto score: 0.71	MMs03537580 tanimoto score: 0.71
MMs02813139 tanimoto score: 0.7	MMs03290785 tanimoto score: 0.7	MMs02863906 tanimoto score: 0.7	MMs03290786 tanimoto score: 0.7
MMs03083143 tanimoto score: 0.7	MMs03694610 tanimoto score: 0.7	MMs02494858 tanimoto score: 0.7	MMs02505246 tanimoto score: 0.7
MMs02505202 tanimoto score: 0.7	MMs03482233 tanimoto score: 0.7	MMs02505198 tanimoto score: 0.7	MMs03782196 tanimoto score: 0.7
MMs02260943 tanimoto score: 0.7	MMs02505247 tanimoto score: 0.7	MMs02259177 tanimoto score: 0.7	MMs02514196 tanimoto score: 0.7

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