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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

MMs02505568 tanimoto score: 0.75	MMs02505573 tanimoto score: 0.75	MMs03858379 tanimoto score: 0.75	MMs03858378 tanimoto score: 0.75
MMs03858375 tanimoto score: 0.75	MMs03858374 tanimoto score: 0.75	MMs02448688 tanimoto score: 0.75	MMs02448687 tanimoto score: 0.75
MMs02448686 tanimoto score: 0.75	MMs03686250 tanimoto score: 0.75	MMs03686215 tanimoto score: 0.75	MMs03089578 tanimoto score: 0.75
MMs03686252 tanimoto score: 0.75	MMs03686213 tanimoto score: 0.75	MMs03089367 tanimoto score: 0.75	MMs03089369 tanimoto score: 0.75
MMs03079067 tanimoto score: 0.75	MMs03129622 tanimoto score: 0.75	MMs03129620 tanimoto score: 0.75	MMs03129624 tanimoto score: 0.75

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