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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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MMs02446088 tanimoto score: 0.72	MMs02504090 tanimoto score: 0.72	MMs02446086 tanimoto score: 0.72	MMs02446084 tanimoto score: 0.72
MMs02446082 tanimoto score: 0.72	MMs02500503 tanimoto score: 0.72	MMs02500501 tanimoto score: 0.72	MMs02441716 tanimoto score: 0.72
MMs02500500 tanimoto score: 0.72	MMs02441715 tanimoto score: 0.72	MMs03133726 tanimoto score: 0.72	MMs02441713 tanimoto score: 0.72
MMs03133727 tanimoto score: 0.72	MMs02441712 tanimoto score: 0.72	MMs03133725 tanimoto score: 0.72	MMs02504054 tanimoto score: 0.72
MMs03133724 tanimoto score: 0.72	MMs02382474 tanimoto score: 0.72	MMs02504093 tanimoto score: 0.72	MMs02419606 tanimoto score: 0.72

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