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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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MMs02393799 tanimoto score: 0.83	MMs03416621 tanimoto score: 0.83	MMs03131800 tanimoto score: 0.83	MMs02393800 tanimoto score: 0.83
MMs02387905 tanimoto score: 0.82	MMs00014130 tanimoto score: 0.82	MMs02387903 tanimoto score: 0.82	MMs03686200 tanimoto score: 0.82
MMs03520340 tanimoto score: 0.82	MMs03213726 tanimoto score: 0.82	MMs03229296 tanimoto score: 0.82	MMs02380257 tanimoto score: 0.82
MMs02486851 tanimoto score: 0.82	MMs02486853 tanimoto score: 0.82	MMs02486855 tanimoto score: 0.82	MMs03089627 tanimoto score: 0.82
MMs02387907 tanimoto score: 0.82	MMs02486857 tanimoto score: 0.82	MMs03229295 tanimoto score: 0.82	MMs03229293 tanimoto score: 0.82

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