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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

[show PDB table]

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

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MMs03079205 tanimoto score: 0.78	MMs00541850 tanimoto score: 0.78	MMs03079206 tanimoto score: 0.78	MMs02349599 tanimoto score: 0.78
MMs02034499 tanimoto score: 0.78	MMs02393747 tanimoto score: 0.78	MMs02460970 tanimoto score: 0.78	MMs02460971 tanimoto score: 0.78
MMs03427775 tanimoto score: 0.78	MMs03819627 tanimoto score: 0.78	MMs02349595 tanimoto score: 0.78	MMs02034500 tanimoto score: 0.78
MMs02349597 tanimoto score: 0.78	MMs00462266 tanimoto score: 0.78	MMs02349593 tanimoto score: 0.78	MMs02034498 tanimoto score: 0.78
MMs03219597 tanimoto score: 0.78	MMs03419910 tanimoto score: 0.78	MMs03945436 tanimoto score: 0.78	MMs02460628 tanimoto score: 0.77

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