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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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MMs00102854 tanimoto score: 0.7	MMs02268169 tanimoto score: 0.7	MMs02438024 tanimoto score: 0.7	MMs02438025 tanimoto score: 0.7
MMs02438026 tanimoto score: 0.7	MMs00102848 tanimoto score: 0.7	MMs02126297 tanimoto score: 0.7	MMs02438019 tanimoto score: 0.7
MMs00485466 tanimoto score: 0.7	MMs03495913 tanimoto score: 0.7	MMs03495915 tanimoto score: 0.7	MMs00102852 tanimoto score: 0.7
MMs02438020 tanimoto score: 0.7	MMs02438021 tanimoto score: 0.7	MMs03269885 tanimoto score: 0.7	MMs03506459 tanimoto score: 0.7
MMs00482657 tanimoto score: 0.7	MMs00482642 tanimoto score: 0.7	MMs03506461 tanimoto score: 0.7	MMs03360866 tanimoto score: 0.7

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