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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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MMs02415507 tanimoto score: 0.71	MMs02415506 tanimoto score: 0.71	MMs02415505 tanimoto score: 0.71	MMs02415504 tanimoto score: 0.71
MMs02391002 tanimoto score: 0.71	MMs02391000 tanimoto score: 0.71	MMs02390998 tanimoto score: 0.71	MMs02390996 tanimoto score: 0.71
MMs02381325 tanimoto score: 0.71	MMs02381323 tanimoto score: 0.71	MMs02379895 tanimoto score: 0.71	MMs02376254 tanimoto score: 0.71
MMs02313515 tanimoto score: 0.71	MMs02741640 tanimoto score: 0.71	MMs02765521 tanimoto score: 0.71	MMs02806386 tanimoto score: 0.71
MMs00561123 tanimoto score: 0.71	MMs02865222 tanimoto score: 0.71	MMs02865482 tanimoto score: 0.71	MMs02289540 tanimoto score: 0.71

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