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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

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MMs03266984 tanimoto score: 0.78	MMs03267003 tanimoto score: 0.78	MMs03229135 tanimoto score: 0.78	MMs03229134 tanimoto score: 0.78
MMs03229136 tanimoto score: 0.78	MMs03267031 tanimoto score: 0.78	MMs03750129 tanimoto score: 0.78	MMs03750130 tanimoto score: 0.78
MMs03213518 tanimoto score: 0.78	MMs03213557 tanimoto score: 0.78	MMs02455371 tanimoto score: 0.78	MMs02491304 tanimoto score: 0.78
MMs03213718 tanimoto score: 0.78	MMs03213744 tanimoto score: 0.78	MMs03750091 tanimoto score: 0.78	MMs01878739 tanimoto score: 0.78
MMs01878738 tanimoto score: 0.78	MMs03750092 tanimoto score: 0.78	MMs00016297 tanimoto score: 0.78	MMs03731575 tanimoto score: 0.78

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