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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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MMs02474974 tanimoto score: 0.71	MMs02474975 tanimoto score: 0.71	MMs02474976 tanimoto score: 0.71	MMs02474977 tanimoto score: 0.71
MMs02475311 tanimoto score: 0.71	MMs02475312 tanimoto score: 0.71	MMs02475313 tanimoto score: 0.71	MMs02475314 tanimoto score: 0.71
MMs02442778 tanimoto score: 0.71	MMs02442776 tanimoto score: 0.71	MMs03779784 tanimoto score: 0.71	MMs03781566 tanimoto score: 0.71
MMs03782037 tanimoto score: 0.71	MMs02482788 tanimoto score: 0.71	MMs02482789 tanimoto score: 0.71	MMs02482790 tanimoto score: 0.71
MMs02482791 tanimoto score: 0.71	MMs02482792 tanimoto score: 0.71	MMs02482793 tanimoto score: 0.71	MMs02482795 tanimoto score: 0.71

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