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ligand: MDA Name: 2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE SMILES: CC1C(C(CC(O1)O)(C)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 84    Go to Page

MMs02384576 tanimoto score: 0.78	MMs02384575 tanimoto score: 0.78	MMs02384574 tanimoto score: 0.78	MMs02384573 tanimoto score: 0.78
MMs03519720 tanimoto score: 0.78	MMs03267043 tanimoto score: 0.78	MMs03267031 tanimoto score: 0.78	MMs03267060 tanimoto score: 0.78
MMs03687006 tanimoto score: 0.78	MMs03229134 tanimoto score: 0.78	MMs03229133 tanimoto score: 0.78	MMs03229135 tanimoto score: 0.78
MMs03229136 tanimoto score: 0.78	MMs03213744 tanimoto score: 0.78	MMs03213518 tanimoto score: 0.78	MMs03213557 tanimoto score: 0.78
MMs03266984 tanimoto score: 0.78	MMs03213718 tanimoto score: 0.78	MMs03504457 tanimoto score: 0.78	MMs03133669 tanimoto score: 0.78

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