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ligand: LNO Name: L-LEUCYL-HYDROXYLAMINE SMILES: CC(C)CC(C(=O)NO)N

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

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MMs03924817 tanimoto score: 0.71	MMs03924819 tanimoto score: 0.71	MMs03924821 tanimoto score: 0.71	MMs03018034 tanimoto score: 0.71
MMs03924823 tanimoto score: 0.71	MMs03373362 tanimoto score: 0.71	MMs03373444 tanimoto score: 0.71	MMs03373527 tanimoto score: 0.71
MMs00017616 tanimoto score: 0.71	MMs03126690 tanimoto score: 0.71	MMs02402583 tanimoto score: 0.71	MMs02258927 tanimoto score: 0.71
MMs02258925 tanimoto score: 0.71	MMs00883246 tanimoto score: 0.7	MMs02306566 tanimoto score: 0.7	MMs02377042 tanimoto score: 0.7
MMs02863998 tanimoto score: 0.7	MMs03855594 tanimoto score: 0.7	MMs00482127 tanimoto score: 0.7	MMs03855606 tanimoto score: 0.7

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