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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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MMs03229209 tanimoto score: 0.78	MMs03167738 tanimoto score: 0.78	MMs03167736 tanimoto score: 0.78	MMs03167734 tanimoto score: 0.78
MMs02480982 tanimoto score: 0.78	MMs00484150 tanimoto score: 0.78	MMs02480980 tanimoto score: 0.78	MMs00910156 tanimoto score: 0.78
MMs02320344 tanimoto score: 0.78	MMs02320346 tanimoto score: 0.78	MMs02380301 tanimoto score: 0.78	MMs02320348 tanimoto score: 0.78
MMs02480981 tanimoto score: 0.78	MMs00482642 tanimoto score: 0.78	MMs02257895 tanimoto score: 0.78	MMs02257896 tanimoto score: 0.78
MMs02257894 tanimoto score: 0.78	MMs02257893 tanimoto score: 0.78	MMs00482441 tanimoto score: 0.78	MMs00482440 tanimoto score: 0.78

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