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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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MMs03034381 tanimoto score: 0.76	MMs03033076 tanimoto score: 0.76	MMs00462074 tanimoto score: 0.76	MMs00462073 tanimoto score: 0.76
MMs03417741 tanimoto score: 0.76	MMs03078894 tanimoto score: 0.76	MMs03129570 tanimoto score: 0.76	MMs00462072 tanimoto score: 0.76
MMs03129571 tanimoto score: 0.76	MMs00462071 tanimoto score: 0.76	MMs03128794 tanimoto score: 0.76	MMs03127822 tanimoto score: 0.76
MMs03128796 tanimoto score: 0.76	MMs03129569 tanimoto score: 0.76	MMs02282135 tanimoto score: 0.76	MMs00023485 tanimoto score: 0.76
MMs02905354 tanimoto score: 0.76	MMs02397001 tanimoto score: 0.76	MMs02397000 tanimoto score: 0.76	MMs02396999 tanimoto score: 0.76

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