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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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MMs02401437 tanimoto score: 0.78	MMs00482229 tanimoto score: 0.78	MMs00482228 tanimoto score: 0.78	MMs02413939 tanimoto score: 0.78
MMs00482227 tanimoto score: 0.78	MMs00008845 tanimoto score: 0.78	MMs00484872 tanimoto score: 0.78	MMs00484782 tanimoto score: 0.78
MMs02415651 tanimoto score: 0.78	MMs03463490 tanimoto score: 0.77	MMs03446055 tanimoto score: 0.77	MMs00283321 tanimoto score: 0.77
MMs00283319 tanimoto score: 0.77	MMs03374303 tanimoto score: 0.77	MMs03373395 tanimoto score: 0.77	MMs00274973 tanimoto score: 0.77
MMs00274825 tanimoto score: 0.77	MMs00484275 tanimoto score: 0.77	MMs00483057 tanimoto score: 0.77	MMs03167575 tanimoto score: 0.77

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