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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

of 43    Go to Page

MMs02406771 tanimoto score: 0.79	MMs02406769 tanimoto score: 0.79	MMs02387907 tanimoto score: 0.79	MMs02387905 tanimoto score: 0.79
MMs02387903 tanimoto score: 0.79	MMs02387901 tanimoto score: 0.79	MMs02486857 tanimoto score: 0.79	MMs02486851 tanimoto score: 0.79
MMs02184120 tanimoto score: 0.79	MMs02123058 tanimoto score: 0.78	MMs02123057 tanimoto score: 0.78	MMs02123056 tanimoto score: 0.78
MMs02123055 tanimoto score: 0.78	MMs03089704 tanimoto score: 0.78	MMs03089830 tanimoto score: 0.78	MMs03403743 tanimoto score: 0.78
MMs03089436 tanimoto score: 0.78	MMs03089703 tanimoto score: 0.78	MMs03032949 tanimoto score: 0.78	MMs03032952 tanimoto score: 0.78

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