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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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MMs03229133 tanimoto score: 0.78	MMs03694179 tanimoto score: 0.78	MMs03750091 tanimoto score: 0.78	MMs02447819 tanimoto score: 0.78
MMs02491304 tanimoto score: 0.78	MMs03078776 tanimoto score: 0.78	MMs02491301 tanimoto score: 0.78	MMs03078770 tanimoto score: 0.78
MMs03687007 tanimoto score: 0.78	MMs03213518 tanimoto score: 0.78	MMs02491302 tanimoto score: 0.78	MMs03078772 tanimoto score: 0.78
MMs03687006 tanimoto score: 0.78	MMs03687037 tanimoto score: 0.78	MMs02447820 tanimoto score: 0.78	MMs03078774 tanimoto score: 0.78
MMs02491303 tanimoto score: 0.78	MMs03687038 tanimoto score: 0.78	MMs02447821 tanimoto score: 0.78	MMs03133721 tanimoto score: 0.78

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