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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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MMs03167796 tanimoto score: 0.72	MMs03167803 tanimoto score: 0.72	MMs03167804 tanimoto score: 0.72	MMs03167805 tanimoto score: 0.72
MMs03167806 tanimoto score: 0.72	MMs00472625 tanimoto score: 0.72	MMs00472623 tanimoto score: 0.72	MMs00472536 tanimoto score: 0.72
MMs00472534 tanimoto score: 0.72	MMs00468565 tanimoto score: 0.72	MMs00468441 tanimoto score: 0.72	MMs00484783 tanimoto score: 0.71
MMs01809231 tanimoto score: 0.71	MMs01809230 tanimoto score: 0.71	MMs01807497 tanimoto score: 0.71	MMs01782142 tanimoto score: 0.71
MMs01782140 tanimoto score: 0.71	MMs01782138 tanimoto score: 0.71	MMs01782136 tanimoto score: 0.71	MMs02238999 tanimoto score: 0.71

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