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ligand: NLE Name: NORLEUCINE SMILES: CCCCC(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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MMs00016673 tanimoto score: 0.72	MMs00011579 tanimoto score: 0.72	MMs00011578 tanimoto score: 0.72	MMs00011576 tanimoto score: 0.72
MMs02341255 tanimoto score: 0.72	MMs02330841 tanimoto score: 0.72	MMs02359693 tanimoto score: 0.72	MMs02359695 tanimoto score: 0.72
MMs02359697 tanimoto score: 0.72	MMs02359699 tanimoto score: 0.72	MMs00482388 tanimoto score: 0.71	MMs02240510 tanimoto score: 0.71
MMs03686156 tanimoto score: 0.71	MMs03686158 tanimoto score: 0.71	MMs00016784 tanimoto score: 0.71	MMs02325952 tanimoto score: 0.71
MMs02352887 tanimoto score: 0.71	MMs03699856 tanimoto score: 0.71	MMs02813765 tanimoto score: 0.71	MMs02276101 tanimoto score: 0.71

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