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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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MMs03079220 tanimoto score: 0.7	MMs03079222 tanimoto score: 0.7	MMs03079209 tanimoto score: 0.7	MMs03079207 tanimoto score: 0.7
MMs02902266 tanimoto score: 0.7	MMs02498486 tanimoto score: 0.7	MMs03082534 tanimoto score: 0.7	MMs03082536 tanimoto score: 0.7
MMs03082538 tanimoto score: 0.7	MMs03082540 tanimoto score: 0.7	MMs02497617 tanimoto score: 0.7	MMs00543094 tanimoto score: 0.7
MMs03629753 tanimoto score: 0.7	MMs03629754 tanimoto score: 0.7	MMs02275977 tanimoto score: 0.7	MMs03629755 tanimoto score: 0.7
MMs02275970 tanimoto score: 0.7	MMs02816359 tanimoto score: 0.7	MMs02272692 tanimoto score: 0.7	MMs02805027 tanimoto score: 0.7

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