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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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MMs03715585 tanimoto score: 0.85	MMs02335538 tanimoto score: 0.85	MMs03684076 tanimoto score: 0.85	MMs03684179 tanimoto score: 0.85
MMs00015012 tanimoto score: 0.85	MMs02335537 tanimoto score: 0.85	MMs02335536 tanimoto score: 0.85	MMs03684942 tanimoto score: 0.85
MMs00011852 tanimoto score: 0.85	MMs02335535 tanimoto score: 0.85	MMs03080491 tanimoto score: 0.84	MMs02315483 tanimoto score: 0.84
MMs02338965 tanimoto score: 0.84	MMs03033951 tanimoto score: 0.84	MMs02315481 tanimoto score: 0.84	MMs02315485 tanimoto score: 0.84
MMs02315479 tanimoto score: 0.84	MMs03033952 tanimoto score: 0.84	MMs03373494 tanimoto score: 0.83	MMs03410196 tanimoto score: 0.82

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