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ligand: NOK Name: 2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN SMILES: CC(=O)NC1CNC(C(C1O)O)CO

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

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MMs03854685 tanimoto score: 0.72	MMs03927446 tanimoto score: 0.72	MMs02516853 tanimoto score: 0.72	MMs02463793 tanimoto score: 0.72
MMs02460641 tanimoto score: 0.72	MMs03854683 tanimoto score: 0.72	MMs03922883 tanimoto score: 0.72	MMs03922882 tanimoto score: 0.72
MMs00031881 tanimoto score: 0.72	MMs00031876 tanimoto score: 0.72	MMs03302532 tanimoto score: 0.72	MMs03302533 tanimoto score: 0.72
MMs03302535 tanimoto score: 0.72	MMs03302536 tanimoto score: 0.72	MMs03320415 tanimoto score: 0.72	MMs03320416 tanimoto score: 0.72
MMs03922880 tanimoto score: 0.72	MMs03922879 tanimoto score: 0.72	MMs00484958 tanimoto score: 0.72	MMs03236601 tanimoto score: 0.71

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