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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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MMs02229118 tanimoto score: 0.74	MMs00002600 tanimoto score: 0.74	MMs03924837 tanimoto score: 0.74	MMs03214567 tanimoto score: 0.74
MMs02229116 tanimoto score: 0.74	MMs03079099 tanimoto score: 0.74	MMs03206578 tanimoto score: 0.74	MMs01871973 tanimoto score: 0.74
MMs03924772 tanimoto score: 0.74	MMs02860900 tanimoto score: 0.74	MMs00011563 tanimoto score: 0.74	MMs03924839 tanimoto score: 0.74
MMs02361023 tanimoto score: 0.74	MMs03266940 tanimoto score: 0.74	MMs03373494 tanimoto score: 0.74	MMs03365083 tanimoto score: 0.74
MMs00016674 tanimoto score: 0.74	MMs02406171 tanimoto score: 0.74	MMs02406170 tanimoto score: 0.74	MMs03924766 tanimoto score: 0.74

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