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ligand: C99 Name: {(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN-1-YL}ACETIC ACID SMILES: C C(C(C1(NC(=O)C(=O)N1CC(=O)O)O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01784490 tanimoto score: 0.7	MMs01784488 tanimoto score: 0.7	MMs01771552 tanimoto score: 0.7	MMs01749903 tanimoto score: 0.7
MMs01708437 tanimoto score: 0.7	MMs01708435 tanimoto score: 0.7	MMs01708433 tanimoto score: 0.7	MMs01534313 tanimoto score: 0.7
MMs03862870 tanimoto score: 0.7	MMs03862872 tanimoto score: 0.7	MMs01388503 tanimoto score: 0.7	MMs01270471 tanimoto score: 0.7
MMs00255913 tanimoto score: 0.7	MMs03914215 tanimoto score: 0.7	MMs00482469 tanimoto score: 0.7	MMs03918945 tanimoto score: 0.7
MMs03712481 tanimoto score: 0.7	MMs03922007 tanimoto score: 0.7	MMs03922008 tanimoto score: 0.7	MMs03922009 tanimoto score: 0.7

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