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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

MMs03504858 tanimoto score: 0.86	MMs02464662 tanimoto score: 0.86	MMs03926460 tanimoto score: 0.86	MMs02383681 tanimoto score: 0.86
MMs03926462 tanimoto score: 0.86	MMs02168688 tanimoto score: 0.86	MMs03926456 tanimoto score: 0.86	MMs02464664 tanimoto score: 0.86
MMs03926458 tanimoto score: 0.86	MMs02383680 tanimoto score: 0.86	MMs02435255 tanimoto score: 0.85	MMs02435251 tanimoto score: 0.85
MMs02435257 tanimoto score: 0.85	MMs03133737 tanimoto score: 0.85	MMs03133736 tanimoto score: 0.85	MMs03133573 tanimoto score: 0.85
MMs03133734 tanimoto score: 0.85	MMs03133735 tanimoto score: 0.85	MMs03133570 tanimoto score: 0.85	MMs03133571 tanimoto score: 0.85

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