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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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MMs02517156 tanimoto score: 0.7	MMs02517154 tanimoto score: 0.7	MMs02416179 tanimoto score: 0.7	MMs02416180 tanimoto score: 0.7
MMs00016106 tanimoto score: 0.7	MMs02497148 tanimoto score: 0.7	MMs02512292 tanimoto score: 0.7	MMs02512291 tanimoto score: 0.7
MMs02512290 tanimoto score: 0.7	MMs02512289 tanimoto score: 0.7	MMs02497147 tanimoto score: 0.7	MMs02497615 tanimoto score: 0.7
MMs02504177 tanimoto score: 0.7	MMs02504175 tanimoto score: 0.7	MMs03225121 tanimoto score: 0.7	MMs03225122 tanimoto score: 0.7
MMs03225123 tanimoto score: 0.7	MMs03229251 tanimoto score: 0.7	MMs03229253 tanimoto score: 0.7	MMs03229255 tanimoto score: 0.7

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