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ligand: 2ML Name: 2-METHYLLEUCINE SMILES: CC(C)CC(C)(C(=O)O)N

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

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MMs02242966 tanimoto score: 0.78	MMs02236589 tanimoto score: 0.78	MMs02236587 tanimoto score: 0.78	MMs02236585 tanimoto score: 0.78
MMs02236584 tanimoto score: 0.78	MMs02242971 tanimoto score: 0.78	MMs03202009 tanimoto score: 0.78	MMs02147676 tanimoto score: 0.78
MMs03202039 tanimoto score: 0.78	MMs00014995 tanimoto score: 0.78	MMs00014994 tanimoto score: 0.78	MMs03463595 tanimoto score: 0.78
MMs03463481 tanimoto score: 0.78	MMs02235910 tanimoto score: 0.77	MMs03213754 tanimoto score: 0.77	MMs02226200 tanimoto score: 0.77
MMs02861386 tanimoto score: 0.77	MMs02331890 tanimoto score: 0.77	MMs02865770 tanimoto score: 0.77	MMs00004068 tanimoto score: 0.77

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