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ligand: IML Name: N-METHYL-ISOLEUCINE SMILES: CCC(C)C(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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MMs02276105 tanimoto score: 0.75	MMs02276103 tanimoto score: 0.75	MMs00484393 tanimoto score: 0.75	MMs02276101 tanimoto score: 0.75
MMs02359690 tanimoto score: 0.75	MMs03641404 tanimoto score: 0.75	MMs00484150 tanimoto score: 0.75	MMs02260069 tanimoto score: 0.75
MMs00484146 tanimoto score: 0.75	MMs03576977 tanimoto score: 0.75	MMs00468495 tanimoto score: 0.75	MMs03577006 tanimoto score: 0.75
MMs02357755 tanimoto score: 0.75	MMs03577009 tanimoto score: 0.75	MMs03641520 tanimoto score: 0.75	MMs02356071 tanimoto score: 0.75
MMs00468493 tanimoto score: 0.75	MMs02356206 tanimoto score: 0.75	MMs02320325 tanimoto score: 0.75	MMs03576772 tanimoto score: 0.75

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