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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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MMs02515915 tanimoto score: 0.83	MMs02515914 tanimoto score: 0.83	MMs02515917 tanimoto score: 0.83	MMs02515916 tanimoto score: 0.83
MMs02514199 tanimoto score: 0.8	MMs02514202 tanimoto score: 0.8	MMs02514201 tanimoto score: 0.8	MMs02514200 tanimoto score: 0.8
MMs02504074 tanimoto score: 0.79	MMs02504072 tanimoto score: 0.79	MMs02510273 tanimoto score: 0.79	MMs02504075 tanimoto score: 0.79
MMs02504070 tanimoto score: 0.79	MMs02510271 tanimoto score: 0.79	MMs02510272 tanimoto score: 0.79	MMs02289974 tanimoto score: 0.79
MMs02126458 tanimoto score: 0.78	MMs02514198 tanimoto score: 0.78	MMs02514197 tanimoto score: 0.78	MMs02514196 tanimoto score: 0.78

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