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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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MMs02482807 tanimoto score: 0.71	MMs02482808 tanimoto score: 0.71	MMs02482809 tanimoto score: 0.71	MMs02442774 tanimoto score: 0.71
MMs03782041 tanimoto score: 0.71	MMs03782045 tanimoto score: 0.71	MMs03782051 tanimoto score: 0.71	MMs03782222 tanimoto score: 0.71
MMs02440521 tanimoto score: 0.71	MMs02440520 tanimoto score: 0.71	MMs02440519 tanimoto score: 0.71	MMs03782226 tanimoto score: 0.71
MMs02440518 tanimoto score: 0.71	MMs02438244 tanimoto score: 0.71	MMs02438242 tanimoto score: 0.71	MMs02438240 tanimoto score: 0.71
MMs02494858 tanimoto score: 0.71	MMs02497634 tanimoto score: 0.71	MMs02497636 tanimoto score: 0.71	MMs02497638 tanimoto score: 0.71

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