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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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MMs03089863 tanimoto score: 0.83	MMs02390415 tanimoto score: 0.83	MMs02390413 tanimoto score: 0.83	MMs03127868 tanimoto score: 0.83
MMs02390417 tanimoto score: 0.83	MMs03089867 tanimoto score: 0.83	MMs03089865 tanimoto score: 0.83	MMs00350333 tanimoto score: 0.83
MMs00350331 tanimoto score: 0.83	MMs02393802 tanimoto score: 0.83	MMs00350329 tanimoto score: 0.83	MMs00350327 tanimoto score: 0.83
MMs02393799 tanimoto score: 0.83	MMs03131802 tanimoto score: 0.83	MMs02393800 tanimoto score: 0.83	MMs03089436 tanimoto score: 0.83
MMs02393801 tanimoto score: 0.83	MMs03131800 tanimoto score: 0.83	MMs03416720 tanimoto score: 0.83	MMs03416730 tanimoto score: 0.83

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