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ligand: SLA Name: (3S,4R)-3-hydroxy-2-[(1S)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxo-D-proline SMILES: CC1C(C(NC1=O)(C (C(C)C)O)C(=O)O)O

[show PDB table]

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

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MMs02863976 tanimoto score: 0.72	MMs02865104 tanimoto score: 0.72	MMs02865668 tanimoto score: 0.72	MMs03495245 tanimoto score: 0.72
MMs03495249 tanimoto score: 0.72	MMs03505239 tanimoto score: 0.72	MMs03505243 tanimoto score: 0.72	MMs03707058 tanimoto score: 0.72
MMs03707067 tanimoto score: 0.72	MMs03830389 tanimoto score: 0.72	MMs03867662 tanimoto score: 0.72	MMs03927380 tanimoto score: 0.72
MMs03927382 tanimoto score: 0.72	MMs03032921 tanimoto score: 0.71	MMs00016181 tanimoto score: 0.71	MMs02475661 tanimoto score: 0.71
MMs02492059 tanimoto score: 0.71	MMs02690422 tanimoto score: 0.71	MMs03761931 tanimoto score: 0.71	MMs03765322 tanimoto score: 0.71

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