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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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MMs02357767 tanimoto score: 0.77	MMs02864575 tanimoto score: 0.77	MMs02414422 tanimoto score: 0.77	MMs02414419 tanimoto score: 0.77
MMs02414406 tanimoto score: 0.76	MMs02357764 tanimoto score: 0.76	MMs02414408 tanimoto score: 0.76	MMs03030861 tanimoto score: 0.76
MMs02357763 tanimoto score: 0.76	MMs02357762 tanimoto score: 0.76	MMs02414410 tanimoto score: 0.76	MMs02357761 tanimoto score: 0.76
MMs02357760 tanimoto score: 0.76	MMs03030907 tanimoto score: 0.76	MMs02357759 tanimoto score: 0.76	MMs02357758 tanimoto score: 0.76
MMs02357757 tanimoto score: 0.76	MMs03030908 tanimoto score: 0.76	MMs02414412 tanimoto score: 0.76	MMs03030860 tanimoto score: 0.76

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