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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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MMs00484019 tanimoto score: 0.71	MMs00483968 tanimoto score: 0.71	MMs00483953 tanimoto score: 0.71	MMs00483830 tanimoto score: 0.71
MMs00483801 tanimoto score: 0.71	MMs00483740 tanimoto score: 0.71	MMs00483624 tanimoto score: 0.71	MMs02484518 tanimoto score: 0.71
MMs02484520 tanimoto score: 0.71	MMs02484522 tanimoto score: 0.71	MMs02491935 tanimoto score: 0.71	MMs00483424 tanimoto score: 0.71
MMs00483400 tanimoto score: 0.71	MMs02617562 tanimoto score: 0.71	MMs02617564 tanimoto score: 0.71	MMs02813348 tanimoto score: 0.71
MMs00483386 tanimoto score: 0.71	MMs00483375 tanimoto score: 0.71	MMs03922767 tanimoto score: 0.71	MMs03922768 tanimoto score: 0.71

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