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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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MMs01871418 tanimoto score: 0.82	MMs01870712 tanimoto score: 0.82	MMs02406769 tanimoto score: 0.82	MMs02406771 tanimoto score: 0.82
MMs02406773 tanimoto score: 0.82	MMs03781957 tanimoto score: 0.82	MMs03764769 tanimoto score: 0.82	MMs02406767 tanimoto score: 0.82
MMs02435022 tanimoto score: 0.81	MMs02435023 tanimoto score: 0.81	MMs03404906 tanimoto score: 0.81	MMs03089367 tanimoto score: 0.81
MMs03089369 tanimoto score: 0.81	MMs03079069 tanimoto score: 0.81	MMs03079071 tanimoto score: 0.81	MMs03079073 tanimoto score: 0.81
MMs02435024 tanimoto score: 0.81	MMs03079067 tanimoto score: 0.81	MMs03417017 tanimoto score: 0.81	MMs03129620 tanimoto score: 0.81

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