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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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MMs03779614 tanimoto score: 0.73	MMs03782786 tanimoto score: 0.73	MMs02022995 tanimoto score: 0.73	MMs02022994 tanimoto score: 0.73
MMs03181541 tanimoto score: 0.73	MMs03181540 tanimoto score: 0.73	MMs03181539 tanimoto score: 0.73	MMs00025592 tanimoto score: 0.73
MMs02022992 tanimoto score: 0.73	MMs02496990 tanimoto score: 0.73	MMs02486594 tanimoto score: 0.73	MMs02486593 tanimoto score: 0.73
MMs03782788 tanimoto score: 0.73	MMs02486592 tanimoto score: 0.73	MMs02486591 tanimoto score: 0.73	MMs03759145 tanimoto score: 0.73
MMs02511437 tanimoto score: 0.73	MMs03481298 tanimoto score: 0.73	MMs03290786 tanimoto score: 0.73	MMs03482233 tanimoto score: 0.73

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