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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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MMs00484153 tanimoto score: 0.73	MMs03399142 tanimoto score: 0.73	MMs03399138 tanimoto score: 0.73	MMs03399140 tanimoto score: 0.73
MMs03904938 tanimoto score: 0.73	MMs02240336 tanimoto score: 0.73	MMs02240334 tanimoto score: 0.73	MMs02240332 tanimoto score: 0.73
MMs03210414 tanimoto score: 0.73	MMs03399136 tanimoto score: 0.73	MMs03905809 tanimoto score: 0.73	MMs03133675 tanimoto score: 0.72
MMs00467724 tanimoto score: 0.72	MMs01792587 tanimoto score: 0.72	MMs03133674 tanimoto score: 0.72	MMs03133644 tanimoto score: 0.72
MMs03133645 tanimoto score: 0.72	MMs00467402 tanimoto score: 0.72	MMs03133646 tanimoto score: 0.72	MMs00484954 tanimoto score: 0.72

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