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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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MMs02239001 tanimoto score: 0.71	MMs02239003 tanimoto score: 0.71	MMs02239005 tanimoto score: 0.71	MMs03914214 tanimoto score: 0.71
MMs02257940 tanimoto score: 0.71	MMs02257941 tanimoto score: 0.71	MMs02257942 tanimoto score: 0.71	MMs02257943 tanimoto score: 0.71
MMs02284911 tanimoto score: 0.71	MMs02301861 tanimoto score: 0.71	MMs02314566 tanimoto score: 0.71	MMs02314568 tanimoto score: 0.71
MMs02314570 tanimoto score: 0.71	MMs02314572 tanimoto score: 0.71	MMs02323602 tanimoto score: 0.71	MMs02344280 tanimoto score: 0.71
MMs02356067 tanimoto score: 0.71	MMs02365223 tanimoto score: 0.71	MMs02368369 tanimoto score: 0.71	MMs02378226 tanimoto score: 0.71

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