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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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MMs02391229 tanimoto score: 0.78	MMs02391228 tanimoto score: 0.78	MMs02391227 tanimoto score: 0.78	MMs02391226 tanimoto score: 0.78
MMs03365203 tanimoto score: 0.78	MMs03365205 tanimoto score: 0.78	MMs03267043 tanimoto score: 0.78	MMs00542126 tanimoto score: 0.78
MMs03267060 tanimoto score: 0.78	MMs03267031 tanimoto score: 0.78	MMs00529542 tanimoto score: 0.78	MMs03267003 tanimoto score: 0.78
MMs02491495 tanimoto score: 0.78	MMs02491492 tanimoto score: 0.78	MMs02491497 tanimoto score: 0.78	MMs02491498 tanimoto score: 0.78
MMs03266984 tanimoto score: 0.78	MMs03229135 tanimoto score: 0.78	MMs03229136 tanimoto score: 0.78	MMs03266994 tanimoto score: 0.78

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