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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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MMs02391199 tanimoto score: 0.78	MMs01785361 tanimoto score: 0.78	MMs02878657 tanimoto score: 0.78	MMs02229124 tanimoto score: 0.78
MMs02348649 tanimoto score: 0.78	MMs02287617 tanimoto score: 0.78	MMs03646577 tanimoto score: 0.78	MMs01785359 tanimoto score: 0.78
MMs00014995 tanimoto score: 0.78	MMs00448888 tanimoto score: 0.77	MMs00482554 tanimoto score: 0.77	MMs00009334 tanimoto score: 0.77
MMs00009333 tanimoto score: 0.77	MMs02863766 tanimoto score: 0.77	MMs02863491 tanimoto score: 0.77	MMs02863762 tanimoto score: 0.77
MMs02348645 tanimoto score: 0.77	MMs00009332 tanimoto score: 0.77	MMs00059194 tanimoto score: 0.77	MMs02863764 tanimoto score: 0.77

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