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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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MMs03404906 tanimoto score: 0.72	MMs03417017 tanimoto score: 0.72	MMs03404948 tanimoto score: 0.72	MMs02387899 tanimoto score: 0.72
MMs02387897 tanimoto score: 0.72	MMs02387895 tanimoto score: 0.72	MMs02387893 tanimoto score: 0.72	MMs02381236 tanimoto score: 0.72
MMs02381234 tanimoto score: 0.72	MMs02276083 tanimoto score: 0.72	MMs03502678 tanimoto score: 0.72	MMs03525380 tanimoto score: 0.72
MMs03525381 tanimoto score: 0.72	MMs02414018 tanimoto score: 0.72	MMs02414017 tanimoto score: 0.72	MMs02393818 tanimoto score: 0.72
MMs03089543 tanimoto score: 0.72	MMs03089545 tanimoto score: 0.72	MMs02447700 tanimoto score: 0.72	MMs02415911 tanimoto score: 0.71

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