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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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MMs00024512 tanimoto score: 0.72	MMs00016769 tanimoto score: 0.72	MMs03129620 tanimoto score: 0.72	MMs03129622 tanimoto score: 0.72
MMs03129624 tanimoto score: 0.72	MMs03129626 tanimoto score: 0.72	MMs02447699 tanimoto score: 0.72	MMs02447698 tanimoto score: 0.72
MMs03854349 tanimoto score: 0.72	MMs01771314 tanimoto score: 0.72	MMs02863875 tanimoto score: 0.72	MMs02447701 tanimoto score: 0.72
MMs03078922 tanimoto score: 0.72	MMs02414019 tanimoto score: 0.72	MMs00016718 tanimoto score: 0.72	MMs00016618 tanimoto score: 0.72
MMs00016616 tanimoto score: 0.72	MMs03403743 tanimoto score: 0.72	MMs03404819 tanimoto score: 0.72	MMs03404833 tanimoto score: 0.72

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