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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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MMs03907426 tanimoto score: 0.73	MMs02234153 tanimoto score: 0.73	MMs03907364 tanimoto score: 0.73	MMs02360024 tanimoto score: 0.73
MMs02360025 tanimoto score: 0.73	MMs02360026 tanimoto score: 0.73	MMs02360027 tanimoto score: 0.73	MMs03907120 tanimoto score: 0.73
MMs02813435 tanimoto score: 0.73	MMs02242968 tanimoto score: 0.72	MMs02242970 tanimoto score: 0.72	MMs02242971 tanimoto score: 0.72
MMs02287617 tanimoto score: 0.72	MMs02308264 tanimoto score: 0.72	MMs02308266 tanimoto score: 0.72	MMs02308992 tanimoto score: 0.72
MMs00485473 tanimoto score: 0.72	MMs00484562 tanimoto score: 0.72	MMs00484275 tanimoto score: 0.72	MMs02331897 tanimoto score: 0.72

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