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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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MMs00399352 tanimoto score: 0.7	MMs00009492 tanimoto score: 0.7	MMs01879507 tanimoto score: 0.7	MMs01879648 tanimoto score: 0.7
MMs01879819 tanimoto score: 0.7	MMs01879821 tanimoto score: 0.7	MMs02865078 tanimoto score: 0.7	MMs01879997 tanimoto score: 0.7
MMs00483319 tanimoto score: 0.7	MMs02321923 tanimoto score: 0.7	MMs01880217 tanimoto score: 0.7	MMs01880249 tanimoto score: 0.7
MMs01880316 tanimoto score: 0.7	MMs01880435 tanimoto score: 0.7	MMs02812891 tanimoto score: 0.7	MMs01880517 tanimoto score: 0.7
MMs00483614 tanimoto score: 0.7	MMs02494714 tanimoto score: 0.7	MMs02494713 tanimoto score: 0.7	MMs02494712 tanimoto score: 0.7

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