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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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MMs02393791 tanimoto score: 0.89	MMs03422065 tanimoto score: 0.89	MMs02393790 tanimoto score: 0.89	MMs03102119 tanimoto score: 0.89
MMs02393789 tanimoto score: 0.89	MMs02393788 tanimoto score: 0.89	MMs02391206 tanimoto score: 0.89	MMs02391200 tanimoto score: 0.89
MMs02391202 tanimoto score: 0.89	MMs02391204 tanimoto score: 0.89	MMs03921620 tanimoto score: 0.88	MMs03248327 tanimoto score: 0.88
MMs03921614 tanimoto score: 0.88	MMs03921616 tanimoto score: 0.88	MMs03921618 tanimoto score: 0.88	MMs02396992 tanimoto score: 0.87
MMs02396988 tanimoto score: 0.87	MMs02396990 tanimoto score: 0.87	MMs02396986 tanimoto score: 0.87	MMs03759689 tanimoto score: 0.87

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