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ligand: CS3 Name: S-[3-OXO-3-(2-THIENYL)PROPYL]-L-CYSTEINE SMILES: c1cc(sc1)C(=O)CCSCC(C(=O)O)N

[show PDB table]

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

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MMs03621267 tanimoto score: 0.72	MMs01033813 tanimoto score: 0.72	MMs00016799 tanimoto score: 0.72	MMs03231525 tanimoto score: 0.72
MMs01637242 tanimoto score: 0.72	MMs02250050 tanimoto score: 0.72	MMs02250051 tanimoto score: 0.72	MMs03229249 tanimoto score: 0.72
MMs02250493 tanimoto score: 0.72	MMs00598726 tanimoto score: 0.72	MMs01895514 tanimoto score: 0.72	MMs03753326 tanimoto score: 0.72
MMs01033782 tanimoto score: 0.72	MMs02109796 tanimoto score: 0.72	MMs03229247 tanimoto score: 0.72	MMs00072652 tanimoto score: 0.72
MMs03221370 tanimoto score: 0.72	MMs02109896 tanimoto score: 0.72	MMs01796694 tanimoto score: 0.71	MMs01855604 tanimoto score: 0.71

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