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ligand: CR6 Name: 1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE SMILES: CC(=O)NC1(C(C(C(C(O1)CO)O)O)O)C(= O)N

[show PDB table]

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

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MMs03647741 tanimoto score: 0.73	MMs03219591 tanimoto score: 0.73	MMs03457587 tanimoto score: 0.73	MMs03130874 tanimoto score: 0.73
MMs03079205 tanimoto score: 0.73	MMs03079206 tanimoto score: 0.73	MMs03080140 tanimoto score: 0.73	MMs03080142 tanimoto score: 0.73
MMs03149872 tanimoto score: 0.72	MMs00026142 tanimoto score: 0.72	MMs00026151 tanimoto score: 0.72	MMs00027074 tanimoto score: 0.72
MMs00315072 tanimoto score: 0.72	MMs00315073 tanimoto score: 0.72	MMs00315074 tanimoto score: 0.72	MMs00315075 tanimoto score: 0.72
MMs00438960 tanimoto score: 0.72	MMs00438961 tanimoto score: 0.72	MMs00438962 tanimoto score: 0.72	MMs00438963 tanimoto score: 0.72

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