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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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MMs03810939 tanimoto score: 0.72	MMs03810941 tanimoto score: 0.72	MMs03810943 tanimoto score: 0.72	MMs02231472 tanimoto score: 0.72
MMs02231907 tanimoto score: 0.72	MMs02231908 tanimoto score: 0.72	MMs02231909 tanimoto score: 0.72	MMs02231910 tanimoto score: 0.72
MMs01863082 tanimoto score: 0.72	MMs01820643 tanimoto score: 0.72	MMs01820641 tanimoto score: 0.72	MMs02242966 tanimoto score: 0.72
MMs03832383 tanimoto score: 0.71	MMs02886530 tanimoto score: 0.71	MMs00011578 tanimoto score: 0.71	MMs00011576 tanimoto score: 0.71
MMs02356056 tanimoto score: 0.71	MMs00910156 tanimoto score: 0.71	MMs01080365 tanimoto score: 0.71	MMs02256929 tanimoto score: 0.71

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