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ligand: MLE Name: N-METHYLLEUCINE SMILES: CC(C)CC(C(=O)O)NC

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

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MMs00484393 tanimoto score: 0.78	MMs02863769 tanimoto score: 0.78	MMs02391198 tanimoto score: 0.78	MMs00011719 tanimoto score: 0.78
MMs02863767 tanimoto score: 0.78	MMs02863770 tanimoto score: 0.78	MMs02863763 tanimoto score: 0.78	MMs00484150 tanimoto score: 0.78
MMs02861386 tanimoto score: 0.78	MMs02229124 tanimoto score: 0.78	MMs00484019 tanimoto score: 0.78	MMs00484017 tanimoto score: 0.78
MMs00483968 tanimoto score: 0.78	MMs02348649 tanimoto score: 0.78	MMs02391199 tanimoto score: 0.78	MMs00005533 tanimoto score: 0.78
MMs02813435 tanimoto score: 0.78	MMs03646577 tanimoto score: 0.78	MMs02534072 tanimoto score: 0.78	MMs02348640 tanimoto score: 0.78

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