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ligand: DIL Name: D-ISOLEUCINE SMILES: CCC(C)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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MMs00484587 tanimoto score: 0.79	MMs03641005 tanimoto score: 0.79	MMs02380463 tanimoto score: 0.79	MMs00483734 tanimoto score: 0.79
MMs02382451 tanimoto score: 0.79	MMs03641009 tanimoto score: 0.79	MMs00482692 tanimoto score: 0.79	MMs03496104 tanimoto score: 0.79
MMs02276093 tanimoto score: 0.79	MMs02276095 tanimoto score: 0.79	MMs02860908 tanimoto score: 0.79	MMs02231180 tanimoto score: 0.79
MMs03444273 tanimoto score: 0.79	MMs02276097 tanimoto score: 0.79	MMs02358592 tanimoto score: 0.79	MMs02258745 tanimoto score: 0.79
MMs00455605 tanimoto score: 0.79	MMs02358594 tanimoto score: 0.79	MMs02276099 tanimoto score: 0.79	MMs02240825 tanimoto score: 0.79

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