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ligand: DNG Name: N-FORMYL-D-NORLEUCINE SMILES: CCCCC(C(=O)O)NC=O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00013496 tanimoto score: 0.79	MMs03201562 tanimoto score: 0.79	MMs02401172 tanimoto score: 0.79	MMs02388065 tanimoto score: 0.79
MMs02378814 tanimoto score: 0.79	MMs02260079 tanimoto score: 0.79	MMs02378815 tanimoto score: 0.79	MMs02380463 tanimoto score: 0.79
MMs00055966 tanimoto score: 0.79	MMs02401492 tanimoto score: 0.79	MMs00053876 tanimoto score: 0.79	MMs00482210 tanimoto score: 0.79
MMs00483002 tanimoto score: 0.79	MMs02284911 tanimoto score: 0.79	MMs00485206 tanimoto score: 0.79	MMs01245145 tanimoto score: 0.79
MMs00485403 tanimoto score: 0.79	MMs00483801 tanimoto score: 0.79	MMs01248337 tanimoto score: 0.79	MMs02231913 tanimoto score: 0.79

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