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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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MMs00356111 tanimoto score: 0.72	MMs00356112 tanimoto score: 0.72	MMs02456495 tanimoto score: 0.72	MMs03918954 tanimoto score: 0.72
MMs02392822 tanimoto score: 0.72	MMs02392823 tanimoto score: 0.72	MMs02413693 tanimoto score: 0.72	MMs02413694 tanimoto score: 0.72
MMs02413695 tanimoto score: 0.72	MMs02413696 tanimoto score: 0.72	MMs02456308 tanimoto score: 0.72	MMs03927447 tanimoto score: 0.72
MMs00058783 tanimoto score: 0.72	MMs03927449 tanimoto score: 0.72	MMs03201276 tanimoto score: 0.72	MMs02456307 tanimoto score: 0.72
MMs02456306 tanimoto score: 0.72	MMs02456305 tanimoto score: 0.72	MMs02516847 tanimoto score: 0.72	MMs02504477 tanimoto score: 0.72

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