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ligand: RCY Name: S-[(3S,3'R)-1'-hydroxy-2',2',5',5'-tetramethyl-2,5-dioxo-1,3'-bipyrrolidin-3-yl]-L-cysteine SMILES: C C1(CC(C(N1O)(C)C)N2C(=O)CC(C2=O)SCC(C(=O)O)N)C

[show PDB table]

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

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MMs02269549 tanimoto score: 0.72	MMs02269550 tanimoto score: 0.72	MMs02269551 tanimoto score: 0.72	MMs02269552 tanimoto score: 0.72
MMs02893321 tanimoto score: 0.72	MMs03133644 tanimoto score: 0.72	MMs03133646 tanimoto score: 0.72	MMs03133674 tanimoto score: 0.72
MMs03133675 tanimoto score: 0.72	MMs03287321 tanimoto score: 0.72	MMs03310888 tanimoto score: 0.72	MMs03310890 tanimoto score: 0.72
MMs03310896 tanimoto score: 0.72	MMs03310892 tanimoto score: 0.71	MMs03310894 tanimoto score: 0.71	MMs00449718 tanimoto score: 0.71
MMs00029803 tanimoto score: 0.71	MMs03472973 tanimoto score: 0.71	MMs03642141 tanimoto score: 0.71	MMs01878662 tanimoto score: 0.71

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