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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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MMs02475666 tanimoto score: 0.7	MMs02475668 tanimoto score: 0.7	MMs02475671 tanimoto score: 0.7	MMs02438022 tanimoto score: 0.7
MMs02493855 tanimoto score: 0.7	MMs02498297 tanimoto score: 0.7	MMs02438023 tanimoto score: 0.7	MMs03365815 tanimoto score: 0.7
MMs02404675 tanimoto score: 0.7	MMs03371349 tanimoto score: 0.7	MMs03767056 tanimoto score: 0.7	MMs03376028 tanimoto score: 0.7
MMs02404674 tanimoto score: 0.7	MMs02404673 tanimoto score: 0.7	MMs03376031 tanimoto score: 0.7	MMs03379049 tanimoto score: 0.7
MMs03379053 tanimoto score: 0.7	MMs02404676 tanimoto score: 0.7	MMs03075658 tanimoto score: 0.7	MMs03075867 tanimoto score: 0.7

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