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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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MMs03133788 tanimoto score: 0.71	MMs03224927 tanimoto score: 0.71	MMs03224928 tanimoto score: 0.71	MMs03224929 tanimoto score: 0.71
MMs03224931 tanimoto score: 0.71	MMs02218876 tanimoto score: 0.71	MMs02218580 tanimoto score: 0.71	MMs03465175 tanimoto score: 0.71
MMs03494755 tanimoto score: 0.71	MMs03522416 tanimoto score: 0.71	MMs03524888 tanimoto score: 0.71	MMs03524889 tanimoto score: 0.71
MMs03524895 tanimoto score: 0.71	MMs03524896 tanimoto score: 0.71	MMs03536947 tanimoto score: 0.71	MMs03537573 tanimoto score: 0.71
MMs03537578 tanimoto score: 0.71	MMs03628193 tanimoto score: 0.71	MMs03628195 tanimoto score: 0.71	MMs03628197 tanimoto score: 0.71

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