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ligand: UDC Name: (2S,3S)-2-((2S,3R,4S,5R)-5-ETHANAMIDO-3-HYDROXY-2-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-4-YLOXY)- 3,4-DIHYDROXY-2-METHYLBUTANOIC ACID SMILES: CC(=O)NC1COC(C(C1OC(C)(C(CO)O)C(=O)O)O)CO

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03089787 tanimoto score: 0.85	MMs03854692 tanimoto score: 0.85	MMs03427887 tanimoto score: 0.84	MMs03089726 tanimoto score: 0.84
MMs03219591 tanimoto score: 0.84	MMs03427861 tanimoto score: 0.84	MMs02415912 tanimoto score: 0.83	MMs03427837 tanimoto score: 0.83
MMs02415910 tanimoto score: 0.83	MMs03427839 tanimoto score: 0.83	MMs02415909 tanimoto score: 0.83	MMs02415911 tanimoto score: 0.83
MMs01771381 tanimoto score: 0.82	MMs00024498 tanimoto score: 0.82	MMs02905047 tanimoto score: 0.82	MMs00058796 tanimoto score: 0.82
MMs01797493 tanimoto score: 0.82	MMs02218867 tanimoto score: 0.82	MMs03078080 tanimoto score: 0.82	MMs02332424 tanimoto score: 0.82

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