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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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MMs03759145 tanimoto score: 0.73	MMs03759147 tanimoto score: 0.73	MMs03779534 tanimoto score: 0.73	MMs03482233 tanimoto score: 0.73
MMs02260943 tanimoto score: 0.73	MMs03290786 tanimoto score: 0.73	MMs03481298 tanimoto score: 0.73	MMs03290783 tanimoto score: 0.73
MMs03290784 tanimoto score: 0.73	MMs03181542 tanimoto score: 0.73	MMs02461929 tanimoto score: 0.73	MMs02461928 tanimoto score: 0.73
MMs02461927 tanimoto score: 0.73	MMs02461926 tanimoto score: 0.73	MMs03181541 tanimoto score: 0.73	MMs03290785 tanimoto score: 0.73
MMs03911199 tanimoto score: 0.73	MMs02382476 tanimoto score: 0.72	MMs02382475 tanimoto score: 0.72	MMs02446088 tanimoto score: 0.72

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