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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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MMs02491933 tanimoto score: 0.72	MMs02284439 tanimoto score: 0.72	MMs02492078 tanimoto score: 0.72	MMs01938136 tanimoto score: 0.72
MMs01938134 tanimoto score: 0.72	MMs01938128 tanimoto score: 0.72	MMs01938126 tanimoto score: 0.72	MMs00483427 tanimoto score: 0.72
MMs02284441 tanimoto score: 0.72	MMs02284443 tanimoto score: 0.72	MMs02284445 tanimoto score: 0.72	MMs02284447 tanimoto score: 0.72
MMs01880465 tanimoto score: 0.72	MMs02813314 tanimoto score: 0.72	MMs02293057 tanimoto score: 0.72	MMs02301859 tanimoto score: 0.72
MMs02301867 tanimoto score: 0.72	MMs02234880 tanimoto score: 0.72	MMs01879936 tanimoto score: 0.72	MMs03943628 tanimoto score: 0.72

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