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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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MMs02381745 tanimoto score: 0.77	MMs03082883 tanimoto score: 0.77	MMs02381333 tanimoto score: 0.77	MMs02381331 tanimoto score: 0.77
MMs02381329 tanimoto score: 0.77	MMs02381327 tanimoto score: 0.77	MMs02289974 tanimoto score: 0.77	MMs02504075 tanimoto score: 0.77
MMs02281844 tanimoto score: 0.77	MMs02481784 tanimoto score: 0.77	MMs02481790 tanimoto score: 0.77	MMs02481788 tanimoto score: 0.77
MMs02504070 tanimoto score: 0.77	MMs02504072 tanimoto score: 0.77	MMs02481786 tanimoto score: 0.77	MMs03537583 tanimoto score: 0.76
MMs02475314 tanimoto score: 0.76	MMs02475313 tanimoto score: 0.76	MMs02475311 tanimoto score: 0.76	MMs02475312 tanimoto score: 0.76

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