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ligand: LAS Name: N-acetyl-S-({(2R,3S,4R)-3-hydroxy-2-[(1S)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxopyrrolidin- 2-yl}carbonyl)cysteine SMILES: CC1C(C(NC1=O)(C(C(C)C)O)C(=O)SCC(C(=O)O)NC(=O)C)O

[show PDB table]

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

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MMs03079362 tanimoto score: 0.72	MMs03079364 tanimoto score: 0.72	MMs03079366 tanimoto score: 0.72	MMs03079368 tanimoto score: 0.72
MMs03130986 tanimoto score: 0.72	MMs03130988 tanimoto score: 0.72	MMs03130990 tanimoto score: 0.72	MMs03130992 tanimoto score: 0.72
MMs03239469 tanimoto score: 0.72	MMs03246455 tanimoto score: 0.72	MMs03463056 tanimoto score: 0.72	MMs03643357 tanimoto score: 0.72
MMs03643360 tanimoto score: 0.72	MMs03643416 tanimoto score: 0.72	MMs03643423 tanimoto score: 0.72	MMs03927380 tanimoto score: 0.72
MMs03927382 tanimoto score: 0.72	MMs02622471 tanimoto score: 0.71	MMs02905840 tanimoto score: 0.71	MMs02905842 tanimoto score: 0.71

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