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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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MMs03609813 tanimoto score: 0.72	MMs02460640 tanimoto score: 0.72	MMs02460639 tanimoto score: 0.72	MMs03370610 tanimoto score: 0.72
MMs03374303 tanimoto score: 0.72	MMs02460638 tanimoto score: 0.72	MMs03130866 tanimoto score: 0.72	MMs03376503 tanimoto score: 0.72
MMs03130868 tanimoto score: 0.72	MMs02444518 tanimoto score: 0.72	MMs03608868 tanimoto score: 0.72	MMs03608836 tanimoto score: 0.72
MMs03376568 tanimoto score: 0.72	MMs03918973 tanimoto score: 0.72	MMs03918971 tanimoto score: 0.72	MMs03918969 tanimoto score: 0.72
MMs03918967 tanimoto score: 0.72	MMs03918950 tanimoto score: 0.72	MMs02226389 tanimoto score: 0.72	MMs02443283 tanimoto score: 0.72

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