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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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MMs03374391 tanimoto score: 0.72	MMs00453379 tanimoto score: 0.72	MMs00018050 tanimoto score: 0.72	MMs03374648 tanimoto score: 0.72
MMs03384802 tanimoto score: 0.72	MMs03389990 tanimoto score: 0.72	MMs03389991 tanimoto score: 0.72	MMs03390038 tanimoto score: 0.72
MMs03390039 tanimoto score: 0.72	MMs02358628 tanimoto score: 0.72	MMs03396531 tanimoto score: 0.72	MMs02358630 tanimoto score: 0.72
MMs02358632 tanimoto score: 0.72	MMs03685203 tanimoto score: 0.72	MMs03685200 tanimoto score: 0.72	MMs03416947 tanimoto score: 0.72
MMs02358634 tanimoto score: 0.72	MMs03684299 tanimoto score: 0.72	MMs03681921 tanimoto score: 0.72	MMs03681919 tanimoto score: 0.72

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