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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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MMs02349597 tanimoto score: 0.78	MMs02349599 tanimoto score: 0.78	MMs03089747 tanimoto score: 0.78	MMs02393749 tanimoto score: 0.78
MMs02393746 tanimoto score: 0.78	MMs03089728 tanimoto score: 0.78	MMs03427903 tanimoto score: 0.78	MMs02240179 tanimoto score: 0.78
MMs03079206 tanimoto score: 0.78	MMs03079205 tanimoto score: 0.78	MMs03419910 tanimoto score: 0.78	MMs03079056 tanimoto score: 0.78
MMs03079057 tanimoto score: 0.78	MMs03079055 tanimoto score: 0.78	MMs03089443 tanimoto score: 0.78	MMs03419387 tanimoto score: 0.78
MMs03079058 tanimoto score: 0.78	MMs03427775 tanimoto score: 0.78	MMs02444217 tanimoto score: 0.78	MMs02444218 tanimoto score: 0.78

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