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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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MMs03758333 tanimoto score: 0.71	MMs01085823 tanimoto score: 0.71	MMs01085822 tanimoto score: 0.71	MMs01085821 tanimoto score: 0.71
MMs03779709 tanimoto score: 0.71	MMs02461878 tanimoto score: 0.71	MMs02461879 tanimoto score: 0.71	MMs02461880 tanimoto score: 0.71
MMs02461881 tanimoto score: 0.71	MMs02454929 tanimoto score: 0.71	MMs02454928 tanimoto score: 0.71	MMs02454927 tanimoto score: 0.71
MMs02454926 tanimoto score: 0.71	MMs03779711 tanimoto score: 0.71	MMs03779718 tanimoto score: 0.71	MMs03779724 tanimoto score: 0.71
MMs02474539 tanimoto score: 0.71	MMs02474541 tanimoto score: 0.71	MMs02474543 tanimoto score: 0.71	MMs02474545 tanimoto score: 0.71

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