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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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MMs02392886 tanimoto score: 0.76	MMs00025777 tanimoto score: 0.76	MMs02392885 tanimoto score: 0.76	MMs02392884 tanimoto score: 0.76
MMs02391618 tanimoto score: 0.76	MMs02391617 tanimoto score: 0.76	MMs02391616 tanimoto score: 0.76	MMs02391615 tanimoto score: 0.76
MMs02162306 tanimoto score: 0.76	MMs02158130 tanimoto score: 0.76	MMs03131640 tanimoto score: 0.76	MMs03131638 tanimoto score: 0.76
MMs03131637 tanimoto score: 0.76	MMs02035422 tanimoto score: 0.76	MMs03131639 tanimoto score: 0.76	MMs03033076 tanimoto score: 0.76
MMs02035421 tanimoto score: 0.76	MMs02035420 tanimoto score: 0.76	MMs03034381 tanimoto score: 0.76	MMs02035419 tanimoto score: 0.76

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