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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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MMs02494716 tanimoto score: 0.85	MMs00483266 tanimoto score: 0.85	MMs00921400 tanimoto score: 0.85	MMs02494718 tanimoto score: 0.85
MMs00484373 tanimoto score: 0.85	MMs02494717 tanimoto score: 0.85	MMs02494715 tanimoto score: 0.85	MMs02427077 tanimoto score: 0.84
MMs02427079 tanimoto score: 0.84	MMs02427081 tanimoto score: 0.84	MMs00484497 tanimoto score: 0.84	MMs02427083 tanimoto score: 0.84
MMs00484602 tanimoto score: 0.83	MMs02236605 tanimoto score: 0.83	MMs02236604 tanimoto score: 0.83	MMs03082268 tanimoto score: 0.83
MMs03075809 tanimoto score: 0.83	MMs03167554 tanimoto score: 0.83	MMs03082274 tanimoto score: 0.83	MMs00482368 tanimoto score: 0.83

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