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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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MMs03446055 tanimoto score: 0.77	MMs03463490 tanimoto score: 0.77	MMs03374303 tanimoto score: 0.77	MMs00483057 tanimoto score: 0.77
MMs00021336 tanimoto score: 0.77	MMs00021334 tanimoto score: 0.77	MMs00482644 tanimoto score: 0.77	MMs00009349 tanimoto score: 0.77
MMs03373395 tanimoto score: 0.77	MMs03167574 tanimoto score: 0.77	MMs02327028 tanimoto score: 0.77	MMs03167572 tanimoto score: 0.77
MMs03167575 tanimoto score: 0.77	MMs03167571 tanimoto score: 0.77	MMs03167602 tanimoto score: 0.77	MMs03167604 tanimoto score: 0.77
MMs03130803 tanimoto score: 0.77	MMs03130802 tanimoto score: 0.77	MMs03130804 tanimoto score: 0.77	MMs03130801 tanimoto score: 0.77

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