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ligand: MHL Name: N-METHYL-4-HYDROXY-LEUCINE SMILES: CC(C)(CC(C(=O)O)NC)O

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

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MMs03201533 tanimoto score: 0.72	MMs03219470 tanimoto score: 0.72	MMs00049813 tanimoto score: 0.72	MMs03268829 tanimoto score: 0.72
MMs03268855 tanimoto score: 0.72	MMs03273664 tanimoto score: 0.72	MMs03273789 tanimoto score: 0.72	MMs03281995 tanimoto score: 0.72
MMs03281997 tanimoto score: 0.72	MMs03282005 tanimoto score: 0.72	MMs03282007 tanimoto score: 0.72	MMs00017675 tanimoto score: 0.72
MMs03410959 tanimoto score: 0.72	MMs03446055 tanimoto score: 0.72	MMs03459128 tanimoto score: 0.72	MMs00017553 tanimoto score: 0.72
MMs03463484 tanimoto score: 0.72	MMs00013540 tanimoto score: 0.72	MMs03569197 tanimoto score: 0.72	MMs03569205 tanimoto score: 0.72

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