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ligand: AD0 Name: DIGALACTURONIC ACID SMILES: C1(C(C(OC(C1O)OC2C(C(C(OC2C(=O)O)O)O)O)C(=O)O)O)O

[show PDB table]

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

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MMs02452425 tanimoto score: 0.78	MMs02452422 tanimoto score: 0.78	MMs02452423 tanimoto score: 0.78	MMs02448686 tanimoto score: 0.78
MMs02448687 tanimoto score: 0.78	MMs02452424 tanimoto score: 0.78	MMs02448688 tanimoto score: 0.78	MMs03089724 tanimoto score: 0.78
MMs02433510 tanimoto score: 0.78	MMs03213721 tanimoto score: 0.78	MMs02448685 tanimoto score: 0.78	MMs03089578 tanimoto score: 0.78
MMs02432429 tanimoto score: 0.78	MMs03206939 tanimoto score: 0.78	MMs02432428 tanimoto score: 0.78	MMs02433508 tanimoto score: 0.78
MMs02432427 tanimoto score: 0.78	MMs02433509 tanimoto score: 0.78	MMs03206941 tanimoto score: 0.78	MMs01086922 tanimoto score: 0.77

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