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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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MMs02234882 tanimoto score: 0.72	MMs02886416 tanimoto score: 0.72	MMs02234804 tanimoto score: 0.72	MMs03943627 tanimoto score: 0.72
MMs02890649 tanimoto score: 0.72	MMs02900491 tanimoto score: 0.72	MMs02901692 tanimoto score: 0.72	MMs02905675 tanimoto score: 0.72
MMs02905686 tanimoto score: 0.72	MMs03034248 tanimoto score: 0.72	MMs03856328 tanimoto score: 0.72	MMs02234359 tanimoto score: 0.72
MMs03943629 tanimoto score: 0.72	MMs03078651 tanimoto score: 0.72	MMs03078653 tanimoto score: 0.72	MMs03078655 tanimoto score: 0.72
MMs00482859 tanimoto score: 0.72	MMs03821380 tanimoto score: 0.72	MMs03821377 tanimoto score: 0.72	MMs00482727 tanimoto score: 0.72

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