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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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MMs02864396 tanimoto score: 0.88	MMs02257943 tanimoto score: 0.88	MMs02311660 tanimoto score: 0.88	MMs02257941 tanimoto score: 0.88
MMs02257940 tanimoto score: 0.88	MMs02223180 tanimoto score: 0.88	MMs01725124 tanimoto score: 0.88	MMs03078655 tanimoto score: 0.87
MMs03078653 tanimoto score: 0.87	MMs03078651 tanimoto score: 0.87	MMs02813314 tanimoto score: 0.87	MMs02370523 tanimoto score: 0.86
MMs02160622 tanimoto score: 0.86	MMs00455605 tanimoto score: 0.86	MMs02865078 tanimoto score: 0.86	MMs00484587 tanimoto score: 0.86
MMs02380463 tanimoto score: 0.86	MMs02335537 tanimoto score: 0.85	MMs02335538 tanimoto score: 0.85	MMs02335536 tanimoto score: 0.85

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