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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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MMs02466754 tanimoto score: 0.96	MMs03463021 tanimoto score: 0.96	MMs02335537 tanimoto score: 0.96	MMs02378147 tanimoto score: 0.96
MMs02236585 tanimoto score: 0.92	MMs02236587 tanimoto score: 0.92	MMs02236584 tanimoto score: 0.92	MMs02236589 tanimoto score: 0.92
MMs03750479 tanimoto score: 0.92	MMs03750478 tanimoto score: 0.92	MMs03749636 tanimoto score: 0.92	MMs03749635 tanimoto score: 0.92
MMs02242968 tanimoto score: 0.91	MMs02242970 tanimoto score: 0.91	MMs02616929 tanimoto score: 0.91	MMs02242971 tanimoto score: 0.91
MMs02242966 tanimoto score: 0.91	MMs02616930 tanimoto score: 0.91	MMs03034003 tanimoto score: 0.9	MMs03410959 tanimoto score: 0.9

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