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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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MMs03412993 tanimoto score: 0.7	MMs02416181 tanimoto score: 0.7	MMs03468386 tanimoto score: 0.7	MMs02506310 tanimoto score: 0.7
MMs02506308 tanimoto score: 0.7	MMs02498495 tanimoto score: 0.7	MMs03779700 tanimoto score: 0.7	MMs02497613 tanimoto score: 0.7
MMs03782784 tanimoto score: 0.7	MMs02497150 tanimoto score: 0.7	MMs03779719 tanimoto score: 0.7	MMs02497149 tanimoto score: 0.7
MMs02498492 tanimoto score: 0.7	MMs02498489 tanimoto score: 0.7	MMs03537580 tanimoto score: 0.7	MMs03587666 tanimoto score: 0.7
MMs03079211 tanimoto score: 0.7	MMs03079213 tanimoto score: 0.7	MMs03079216 tanimoto score: 0.7	MMs03079218 tanimoto score: 0.7

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