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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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MMs03363721 tanimoto score: 0.83	MMs02499948 tanimoto score: 0.83	MMs03311836 tanimoto score: 0.83	MMs00008136 tanimoto score: 0.83
MMs03311906 tanimoto score: 0.83	MMs02501438 tanimoto score: 0.83	MMs03323165 tanimoto score: 0.83	MMs03506952 tanimoto score: 0.83
MMs03130811 tanimoto score: 0.83	MMs02499941 tanimoto score: 0.83	MMs02499944 tanimoto score: 0.83	MMs02501439 tanimoto score: 0.83
MMs02491305 tanimoto score: 0.83	MMs02472390 tanimoto score: 0.83	MMs02499946 tanimoto score: 0.83	MMs03133521 tanimoto score: 0.83
MMs02452686 tanimoto score: 0.83	MMs03506872 tanimoto score: 0.83	MMs03089580 tanimoto score: 0.82	MMs02384558 tanimoto score: 0.82

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