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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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MMs03167574 tanimoto score: 0.77	MMs03167575 tanimoto score: 0.77	MMs03167602 tanimoto score: 0.77	MMs03374303 tanimoto score: 0.77
MMs02341255 tanimoto score: 0.76	MMs02450759 tanimoto score: 0.76	MMs00482196 tanimoto score: 0.76	MMs02450761 tanimoto score: 0.76
MMs00011578 tanimoto score: 0.76	MMs00482195 tanimoto score: 0.76	MMs00482194 tanimoto score: 0.76	MMs00483995 tanimoto score: 0.76
MMs02446056 tanimoto score: 0.76	MMs00483729 tanimoto score: 0.76	MMs03119892 tanimoto score: 0.76	MMs00011576 tanimoto score: 0.76
MMs02446058 tanimoto score: 0.76	MMs02234860 tanimoto score: 0.76	MMs00483612 tanimoto score: 0.76	MMs00483481 tanimoto score: 0.76

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