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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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MMs02396988 tanimoto score: 0.87	MMs02396986 tanimoto score: 0.87	MMs03323163 tanimoto score: 0.87	MMs03504858 tanimoto score: 0.86
MMs03371491 tanimoto score: 0.86	MMs02168687 tanimoto score: 0.86	MMs03623879 tanimoto score: 0.86	MMs03623886 tanimoto score: 0.86
MMs03520338 tanimoto score: 0.86	MMs03623832 tanimoto score: 0.86	MMs02168688 tanimoto score: 0.86	MMs00016897 tanimoto score: 0.86
MMs00016895 tanimoto score: 0.86	MMs03623841 tanimoto score: 0.86	MMs02383682 tanimoto score: 0.86	MMs02235281 tanimoto score: 0.86
MMs02383681 tanimoto score: 0.86	MMs02464665 tanimoto score: 0.86	MMs02383680 tanimoto score: 0.86	MMs02464663 tanimoto score: 0.86

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