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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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MMs02114500 tanimoto score: 0.91	MMs02114501 tanimoto score: 0.91	MMs00015013 tanimoto score: 0.89	MMs00484739 tanimoto score: 0.89
MMs03126693 tanimoto score: 0.87	MMs03126695 tanimoto score: 0.87	MMs03201528 tanimoto score: 0.85	MMs03916196 tanimoto score: 0.85
MMs03263690 tanimoto score: 0.84	MMs02404177 tanimoto score: 0.84	MMs02865310 tanimoto score: 0.8	MMs00482706 tanimoto score: 0.8
MMs03167240 tanimoto score: 0.8	MMs02114494 tanimoto score: 0.77	MMs02114496 tanimoto score: 0.77	MMs03020292 tanimoto score: 0.76
MMs02900498 tanimoto score: 0.76	MMs03263747 tanimoto score: 0.76	MMs02409253 tanimoto score: 0.76	MMs02302694 tanimoto score: 0.76

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