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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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MMs03681915 tanimoto score: 0.72	MMs03681913 tanimoto score: 0.72	MMs03446056 tanimoto score: 0.72	MMs00453121 tanimoto score: 0.72
MMs01879032 tanimoto score: 0.72	MMs00014815 tanimoto score: 0.72	MMs00321973 tanimoto score: 0.72	MMs00451057 tanimoto score: 0.72
MMs03514199 tanimoto score: 0.72	MMs03514201 tanimoto score: 0.72	MMs03614622 tanimoto score: 0.72	MMs02391080 tanimoto score: 0.72
MMs02391082 tanimoto score: 0.72	MMs02391084 tanimoto score: 0.72	MMs02391086 tanimoto score: 0.72	MMs00485284 tanimoto score: 0.72
MMs01771449 tanimoto score: 0.72	MMs01751752 tanimoto score: 0.72	MMs02218958 tanimoto score: 0.72	MMs00009357 tanimoto score: 0.72

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