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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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MMs02230114 tanimoto score: 0.72	MMs02415516 tanimoto score: 0.72	MMs02441716 tanimoto score: 0.72	MMs03922699 tanimoto score: 0.72
MMs02446088 tanimoto score: 0.72	MMs02511438 tanimoto score: 0.72	MMs02511439 tanimoto score: 0.72	MMs02511440 tanimoto score: 0.72
MMs02511441 tanimoto score: 0.72	MMs02511442 tanimoto score: 0.72	MMs02511443 tanimoto score: 0.72	MMs02511444 tanimoto score: 0.72
MMs02511445 tanimoto score: 0.72	MMs02482672 tanimoto score: 0.72	MMs02419606 tanimoto score: 0.72	MMs02419604 tanimoto score: 0.72
MMs03922693 tanimoto score: 0.72	MMs03922697 tanimoto score: 0.72	MMs02482794 tanimoto score: 0.71	MMs02482806 tanimoto score: 0.71

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