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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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MMs02443282 tanimoto score: 0.72	MMs02443281 tanimoto score: 0.72	MMs03130870 tanimoto score: 0.72	MMs02289498 tanimoto score: 0.72
MMs02460260 tanimoto score: 0.72	MMs02331296 tanimoto score: 0.72	MMs02460259 tanimoto score: 0.72	MMs03918956 tanimoto score: 0.72
MMs02460258 tanimoto score: 0.72	MMs02460257 tanimoto score: 0.72	MMs03130872 tanimoto score: 0.72	MMs02516851 tanimoto score: 0.72
MMs02516849 tanimoto score: 0.72	MMs02331298 tanimoto score: 0.72	MMs03427917 tanimoto score: 0.72	MMs02392820 tanimoto score: 0.72
MMs02392821 tanimoto score: 0.72	MMs03918952 tanimoto score: 0.72	MMs03201300 tanimoto score: 0.72	MMs03219729 tanimoto score: 0.72

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