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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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MMs02202388 tanimoto score: 0.72	MMs02202387 tanimoto score: 0.72	MMs02202277 tanimoto score: 0.72	MMs02234833 tanimoto score: 0.72
MMs00484064 tanimoto score: 0.72	MMs02188143 tanimoto score: 0.72	MMs02476465 tanimoto score: 0.72	MMs02476467 tanimoto score: 0.72
MMs02476469 tanimoto score: 0.72	MMs02234649 tanimoto score: 0.72	MMs02284435 tanimoto score: 0.72	MMs02284437 tanimoto score: 0.72
MMs02188142 tanimoto score: 0.72	MMs02188141 tanimoto score: 0.72	MMs02187945 tanimoto score: 0.72	MMs02488781 tanimoto score: 0.72
MMs02488784 tanimoto score: 0.72	MMs02488805 tanimoto score: 0.72	MMs02488809 tanimoto score: 0.72	MMs02491923 tanimoto score: 0.72

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