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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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MMs03167823 tanimoto score: 0.76	MMs00485299 tanimoto score: 0.76	MMs00483729 tanimoto score: 0.76	MMs00011576 tanimoto score: 0.76
MMs03167824 tanimoto score: 0.76	MMs03187178 tanimoto score: 0.76	MMs00483612 tanimoto score: 0.76	MMs00483481 tanimoto score: 0.76
MMs02234863 tanimoto score: 0.76	MMs02234860 tanimoto score: 0.76	MMs02446056 tanimoto score: 0.76	MMs02446054 tanimoto score: 0.76
MMs02341255 tanimoto score: 0.76	MMs00326219 tanimoto score: 0.76	MMs02234861 tanimoto score: 0.76	MMs02446058 tanimoto score: 0.76
MMs00483240 tanimoto score: 0.76	MMs02234862 tanimoto score: 0.76	MMs00483063 tanimoto score: 0.76	MMs03187180 tanimoto score: 0.76

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