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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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MMs02234153 tanimoto score: 0.73	MMs02322681 tanimoto score: 0.73	MMs03855824 tanimoto score: 0.73	MMs02398907 tanimoto score: 0.73
MMs02398908 tanimoto score: 0.73	MMs02322682 tanimoto score: 0.73	MMs02322683 tanimoto score: 0.73	MMs00482629 tanimoto score: 0.73
MMs02398909 tanimoto score: 0.73	MMs00321970 tanimoto score: 0.73	MMs02257609 tanimoto score: 0.73	MMs01771469 tanimoto score: 0.73
MMs01771468 tanimoto score: 0.73	MMs02322684 tanimoto score: 0.73	MMs01771467 tanimoto score: 0.73	MMs03133580 tanimoto score: 0.73
MMs03133581 tanimoto score: 0.73	MMs03133582 tanimoto score: 0.73	MMs03373391 tanimoto score: 0.73	MMs00468490 tanimoto score: 0.72

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