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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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MMs03311836 tanimoto score: 0.83	MMs03311906 tanimoto score: 0.83	MMs03422067 tanimoto score: 0.83	MMs00015739 tanimoto score: 0.83
MMs02435192 tanimoto score: 0.83	MMs03468557 tanimoto score: 0.83	MMs02380373 tanimoto score: 0.83	MMs00009075 tanimoto score: 0.83
MMs00021117 tanimoto score: 0.83	MMs02491305 tanimoto score: 0.83	MMs03133519 tanimoto score: 0.83	MMs02435193 tanimoto score: 0.83
MMs03133520 tanimoto score: 0.83	MMs03133521 tanimoto score: 0.83	MMs02491306 tanimoto score: 0.83	MMs00015168 tanimoto score: 0.83
MMs02491307 tanimoto score: 0.83	MMs00015166 tanimoto score: 0.83	MMs03506872 tanimoto score: 0.83	MMs03408080 tanimoto score: 0.83

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