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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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MMs03927475 tanimoto score: 0.76	MMs02504065 tanimoto score: 0.76	MMs03927477 tanimoto score: 0.76	MMs02471469 tanimoto score: 0.76
MMs02471474 tanimoto score: 0.76	MMs02471463 tanimoto score: 0.76	MMs02471464 tanimoto score: 0.76	MMs02471460 tanimoto score: 0.76
MMs02513920 tanimoto score: 0.76	MMs03927469 tanimoto score: 0.76	MMs02471457 tanimoto score: 0.76	MMs02513918 tanimoto score: 0.76
MMs02513919 tanimoto score: 0.76	MMs02504089 tanimoto score: 0.76	MMs02504082 tanimoto score: 0.76	MMs02504084 tanimoto score: 0.76
MMs02513917 tanimoto score: 0.76	MMs02504086 tanimoto score: 0.76	MMs03927481 tanimoto score: 0.76	MMs03927479 tanimoto score: 0.76

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