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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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MMs02905792 tanimoto score: 0.72	MMs00482195 tanimoto score: 0.72	MMs00482194 tanimoto score: 0.72	MMs03032613 tanimoto score: 0.72
MMs03034003 tanimoto score: 0.72	MMs00473956 tanimoto score: 0.72	MMs00473954 tanimoto score: 0.72	MMs03080491 tanimoto score: 0.72
MMs03133588 tanimoto score: 0.72	MMs03133590 tanimoto score: 0.72	MMs03133592 tanimoto score: 0.72	MMs03167238 tanimoto score: 0.72
MMs03167571 tanimoto score: 0.72	MMs03167572 tanimoto score: 0.72	MMs03167574 tanimoto score: 0.72	MMs03167575 tanimoto score: 0.72
MMs03167602 tanimoto score: 0.72	MMs03167604 tanimoto score: 0.72	MMs03167605 tanimoto score: 0.72	MMs00452747 tanimoto score: 0.72

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