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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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MMs00561122 tanimoto score: 0.71	MMs00561121 tanimoto score: 0.71	MMs00561120 tanimoto score: 0.71	MMs03926969 tanimoto score: 0.71
MMs03082797 tanimoto score: 0.71	MMs03082799 tanimoto score: 0.71	MMs03082801 tanimoto score: 0.71	MMs02280733 tanimoto score: 0.71
MMs02275973 tanimoto score: 0.71	MMs02259177 tanimoto score: 0.71	MMs03926971 tanimoto score: 0.71	MMs03926973 tanimoto score: 0.71
MMs03926975 tanimoto score: 0.71	MMs03132125 tanimoto score: 0.71	MMs03132126 tanimoto score: 0.71	MMs03132127 tanimoto score: 0.71
MMs03132128 tanimoto score: 0.71	MMs03133785 tanimoto score: 0.71	MMs03133786 tanimoto score: 0.71	MMs03133787 tanimoto score: 0.71

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