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ligand: LNT Name: N-[(2S)-2-amino-1,1-dihydroxy-4-methylpentyl]-L-threonine SMILES: CC(C)CC(C(NC(C(C)O)C(=O)O)(O)O)N

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

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MMs00009335 tanimoto score: 0.72	MMs01751750 tanimoto score: 0.72	MMs01751748 tanimoto score: 0.72	MMs00485046 tanimoto score: 0.72
MMs00484923 tanimoto score: 0.72	MMs00484901 tanimoto score: 0.72	MMs02204942 tanimoto score: 0.72	MMs00484696 tanimoto score: 0.72
MMs00484694 tanimoto score: 0.72	MMs00484585 tanimoto score: 0.72	MMs00484579 tanimoto score: 0.72	MMs00484481 tanimoto score: 0.72
MMs02423764 tanimoto score: 0.72	MMs02423765 tanimoto score: 0.72	MMs02423766 tanimoto score: 0.72	MMs02423767 tanimoto score: 0.72
MMs02204941 tanimoto score: 0.72	MMs02204940 tanimoto score: 0.72	MMs00484083 tanimoto score: 0.72	MMs02204939 tanimoto score: 0.72

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