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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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MMs01879471 tanimoto score: 0.71	MMs01880067 tanimoto score: 0.71	MMs01985173 tanimoto score: 0.71	MMs01985174 tanimoto score: 0.71
MMs01985175 tanimoto score: 0.71	MMs01985176 tanimoto score: 0.71	MMs02144544 tanimoto score: 0.71	MMs02201680 tanimoto score: 0.71
MMs02201681 tanimoto score: 0.71	MMs02201682 tanimoto score: 0.71	MMs02201683 tanimoto score: 0.71	MMs01863706 tanimoto score: 0.71
MMs01863095 tanimoto score: 0.71	MMs02231185 tanimoto score: 0.71	MMs01856390 tanimoto score: 0.71	MMs01835192 tanimoto score: 0.71
MMs02234665 tanimoto score: 0.71	MMs02234666 tanimoto score: 0.71	MMs02234667 tanimoto score: 0.71	MMs02234668 tanimoto score: 0.71

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