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ligand: UDA Name: 3'-1-CARBOXY-1-PHOSPHONOOXY-ETHOXY-URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE SMILES: CC(=O)NC1C(C(C(OC 1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)OC(C)(C(=O)O)OP(=O)(O)O

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

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MMs03082891 tanimoto score: 0.78	MMs03082893 tanimoto score: 0.78	MMs02514198 tanimoto score: 0.78	MMs00016094 tanimoto score: 0.78
MMs02126458 tanimoto score: 0.78	MMs03082889 tanimoto score: 0.78	MMs02047876 tanimoto score: 0.77	MMs02281844 tanimoto score: 0.77
MMs02047875 tanimoto score: 0.77	MMs02047877 tanimoto score: 0.77	MMs02047874 tanimoto score: 0.77	MMs00012832 tanimoto score: 0.77
MMs02554817 tanimoto score: 0.77	MMs02381749 tanimoto score: 0.77	MMs02381331 tanimoto score: 0.77	MMs02381333 tanimoto score: 0.77
MMs02504050 tanimoto score: 0.77	MMs02381329 tanimoto score: 0.77	MMs02381745 tanimoto score: 0.77	MMs02504049 tanimoto score: 0.77

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