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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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MMs02504078 tanimoto score: 0.71	MMs02504081 tanimoto score: 0.71	MMs00014830 tanimoto score: 0.71	MMs03782877 tanimoto score: 0.71
MMs03782878 tanimoto score: 0.71	MMs02505198 tanimoto score: 0.71	MMs02505202 tanimoto score: 0.71	MMs02505246 tanimoto score: 0.71
MMs02505247 tanimoto score: 0.71	MMs02507609 tanimoto score: 0.71	MMs02507614 tanimoto score: 0.71	MMs02507619 tanimoto score: 0.71
MMs02507621 tanimoto score: 0.71	MMs02508787 tanimoto score: 0.71	MMs02508788 tanimoto score: 0.71	MMs02508789 tanimoto score: 0.71
MMs02509888 tanimoto score: 0.71	MMs02509889 tanimoto score: 0.71	MMs02509890 tanimoto score: 0.71	MMs02509891 tanimoto score: 0.71

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