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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00483725 tanimoto score: 0.78	MMs02257896 tanimoto score: 0.78	MMs00483388 tanimoto score: 0.78	MMs02201488 tanimoto score: 0.78
MMs02257891 tanimoto score: 0.78	MMs00482642 tanimoto score: 0.78	MMs03229211 tanimoto score: 0.78	MMs00483030 tanimoto score: 0.78
MMs02413939 tanimoto score: 0.78	MMs02237715 tanimoto score: 0.78	MMs02480982 tanimoto score: 0.78	MMs00483434 tanimoto score: 0.78
MMs00482441 tanimoto score: 0.78	MMs02237716 tanimoto score: 0.78	MMs02480981 tanimoto score: 0.78	MMs00482440 tanimoto score: 0.78
MMs00482379 tanimoto score: 0.78	MMs02237713 tanimoto score: 0.78	MMs02380301 tanimoto score: 0.78	MMs02480980 tanimoto score: 0.78

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