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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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MMs01880009 tanimoto score: 0.72	MMs01879907 tanimoto score: 0.72	MMs01879859 tanimoto score: 0.72	MMs00468533 tanimoto score: 0.72
MMs01879857 tanimoto score: 0.72	MMs03130990 tanimoto score: 0.72	MMs03130992 tanimoto score: 0.72	MMs01879163 tanimoto score: 0.72
MMs01879438 tanimoto score: 0.72	MMs00467402 tanimoto score: 0.72	MMs00484989 tanimoto score: 0.72	MMs03239469 tanimoto score: 0.72
MMs01792587 tanimoto score: 0.72	MMs00465252 tanimoto score: 0.72	MMs01790302 tanimoto score: 0.72	MMs02414384 tanimoto score: 0.72
MMs02414382 tanimoto score: 0.72	MMs03130986 tanimoto score: 0.72	MMs02414380 tanimoto score: 0.72	MMs02414378 tanimoto score: 0.72

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