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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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MMs00910154 tanimoto score: 0.78	MMs02201492 tanimoto score: 0.78	MMs00910156 tanimoto score: 0.78	MMs02201486 tanimoto score: 0.78
MMs00483030 tanimoto score: 0.78	MMs00910152 tanimoto score: 0.78	MMs02320346 tanimoto score: 0.78	MMs00483976 tanimoto score: 0.78
MMs02320344 tanimoto score: 0.78	MMs03034218 tanimoto score: 0.78	MMs00483725 tanimoto score: 0.78	MMs02201488 tanimoto score: 0.78
MMs00483434 tanimoto score: 0.78	MMs02201490 tanimoto score: 0.78	MMs02257891 tanimoto score: 0.78	MMs02257893 tanimoto score: 0.78
MMs02257894 tanimoto score: 0.78	MMs02257895 tanimoto score: 0.78	MMs02257892 tanimoto score: 0.78	MMs00483404 tanimoto score: 0.78

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