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ligand: 46D Name: (4AR,6R,7S,8R,8AR)-8-((5R,6R)-3-CARBOXY-TETRAHYDRO-4,5,6-TRIHYDROXY-2H-PYRAN-2-YLOXY)-HEXAHYDRO- 6,7-DIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE-2-CARBOXYLIC ACID) SMILES: CC1(OCC2C(O1)C(C(C(O2)OC3 C(C(C(OC3C(=O)O)O)O)O)O)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02392885 tanimoto score: 0.74	MMs02392884 tanimoto score: 0.74	MMs00025777 tanimoto score: 0.74	MMs01875719 tanimoto score: 0.74
MMs03034381 tanimoto score: 0.74	MMs02389943 tanimoto score: 0.74	MMs02389942 tanimoto score: 0.74	MMs02389941 tanimoto score: 0.74
MMs02389940 tanimoto score: 0.74	MMs03769035 tanimoto score: 0.74	MMs03421178 tanimoto score: 0.74	MMs03416654 tanimoto score: 0.74
MMs03406764 tanimoto score: 0.74	MMs03406743 tanimoto score: 0.74	MMs01733769 tanimoto score: 0.74	MMs02550545 tanimoto score: 0.74
MMs02628670 tanimoto score: 0.74	MMs01086922 tanimoto score: 0.74	MMs00770763 tanimoto score: 0.74	MMs02448657 tanimoto score: 0.74

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