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ligand: ADA Name: ALPHA-D-GALACTOPYRANURONIC ACID SMILES: C1(C(C(OC(C1O)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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MMs02479130 tanimoto score: 0.75	MMs02479131 tanimoto score: 0.75	MMs03206721 tanimoto score: 0.75	MMs02505568 tanimoto score: 0.75
MMs02505569 tanimoto score: 0.75	MMs02505571 tanimoto score: 0.75	MMs02505573 tanimoto score: 0.75	MMs02812947 tanimoto score: 0.75
MMs02812949 tanimoto score: 0.75	MMs02813087 tanimoto score: 0.75	MMs02813089 tanimoto score: 0.75	MMs02813091 tanimoto score: 0.75
MMs02813093 tanimoto score: 0.75	MMs02855834 tanimoto score: 0.75	MMs02863951 tanimoto score: 0.75	MMs02890727 tanimoto score: 0.75
MMs02900472 tanimoto score: 0.75	MMs03031240 tanimoto score: 0.75	MMs03032842 tanimoto score: 0.75	MMs03034091 tanimoto score: 0.75

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