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ligand: CBF Name: C-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE SMILES: C(C1C(C(C(C(O1)(C(=O)N)O)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02459077 tanimoto score: 0.71	MMs02459078 tanimoto score: 0.71	MMs02459079 tanimoto score: 0.71	MMs02459080 tanimoto score: 0.71
MMs02415909 tanimoto score: 0.71	MMs03127868 tanimoto score: 0.71	MMs03137263 tanimoto score: 0.71	MMs03137264 tanimoto score: 0.71
MMs03137265 tanimoto score: 0.71	MMs03137266 tanimoto score: 0.71	MMs03206763 tanimoto score: 0.71	MMs03206768 tanimoto score: 0.71
MMs03206911 tanimoto score: 0.71	MMs03759691 tanimoto score: 0.71	MMs03759693 tanimoto score: 0.71	MMs03759695 tanimoto score: 0.71
MMs01221844 tanimoto score: 0.71	MMs01221842 tanimoto score: 0.71	MMs02415912 tanimoto score: 0.71	MMs02415910 tanimoto score: 0.71

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