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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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MMs00321976 tanimoto score: 0.72	MMs03201533 tanimoto score: 0.72	MMs03201576 tanimoto score: 0.72	MMs03201578 tanimoto score: 0.72
MMs00321975 tanimoto score: 0.72	MMs00321974 tanimoto score: 0.72	MMs03715546 tanimoto score: 0.72	MMs03219470 tanimoto score: 0.72
MMs00467862 tanimoto score: 0.72	MMs00467562 tanimoto score: 0.72	MMs00467305 tanimoto score: 0.72	MMs02232003 tanimoto score: 0.72
MMs00466464 tanimoto score: 0.72	MMs00466416 tanimoto score: 0.72	MMs00464770 tanimoto score: 0.72	MMs00463693 tanimoto score: 0.72
MMs00462202 tanimoto score: 0.72	MMs03273789 tanimoto score: 0.72	MMs02234650 tanimoto score: 0.72	MMs03330218 tanimoto score: 0.72

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