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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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MMs02414382 tanimoto score: 0.73	MMs02414384 tanimoto score: 0.73	MMs02414704 tanimoto score: 0.73	MMs02336329 tanimoto score: 0.73
MMs02414702 tanimoto score: 0.73	MMs02414700 tanimoto score: 0.73	MMs03927383 tanimoto score: 0.72	MMs00483404 tanimoto score: 0.72
MMs02231215 tanimoto score: 0.72	MMs02306835 tanimoto score: 0.72	MMs02308653 tanimoto score: 0.72	MMs02326539 tanimoto score: 0.72
MMs02414398 tanimoto score: 0.72	MMs02414400 tanimoto score: 0.72	MMs02414402 tanimoto score: 0.72	MMs02414404 tanimoto score: 0.72
MMs02443571 tanimoto score: 0.72	MMs02443573 tanimoto score: 0.72	MMs02443575 tanimoto score: 0.72	MMs02443577 tanimoto score: 0.72

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