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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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MMs03821374 tanimoto score: 0.72	MMs03131809 tanimoto score: 0.72	MMs03131811 tanimoto score: 0.72	MMs03131813 tanimoto score: 0.72
MMs02234651 tanimoto score: 0.72	MMs02324073 tanimoto score: 0.72	MMs03821371 tanimoto score: 0.72	MMs00004434 tanimoto score: 0.72
MMs00482495 tanimoto score: 0.72	MMs00448569 tanimoto score: 0.72	MMs02324074 tanimoto score: 0.72	MMs02324075 tanimoto score: 0.72
MMs03927232 tanimoto score: 0.72	MMs00024346 tanimoto score: 0.72	MMs03943630 tanimoto score: 0.72	MMs00482346 tanimoto score: 0.72
MMs00482331 tanimoto score: 0.72	MMs00482256 tanimoto score: 0.72	MMs00474987 tanimoto score: 0.72	MMs03167793 tanimoto score: 0.72

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