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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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MMs03082270 tanimoto score: 0.83	MMs03075809 tanimoto score: 0.83	MMs03167552 tanimoto score: 0.83	MMs00482368 tanimoto score: 0.83
MMs03082268 tanimoto score: 0.83	MMs03167555 tanimoto score: 0.83	MMs00287050 tanimoto score: 0.82	MMs00484189 tanimoto score: 0.82
MMs02464211 tanimoto score: 0.82	MMs02464208 tanimoto score: 0.82	MMs00483159 tanimoto score: 0.82	MMs02464210 tanimoto score: 0.82
MMs00287053 tanimoto score: 0.82	MMs00287052 tanimoto score: 0.82	MMs00287051 tanimoto score: 0.82	MMs02813528 tanimoto score: 0.81
MMs02813532 tanimoto score: 0.81	MMs00484182 tanimoto score: 0.81	MMs02813530 tanimoto score: 0.81	MMs02470118 tanimoto score: 0.81

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