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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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MMs01058115 tanimoto score: 0.73	MMs00061311 tanimoto score: 0.73	MMs00020396 tanimoto score: 0.73	MMs02036390 tanimoto score: 0.73
MMs02225527 tanimoto score: 0.73	MMs03784033 tanimoto score: 0.73	MMs00060392 tanimoto score: 0.72	MMs00442843 tanimoto score: 0.72
MMs00060391 tanimoto score: 0.72	MMs01033782 tanimoto score: 0.72	MMs02166862 tanimoto score: 0.72	MMs00928866 tanimoto score: 0.72
MMs02166863 tanimoto score: 0.72	MMs02860907 tanimoto score: 0.72	MMs00889763 tanimoto score: 0.72	MMs00057145 tanimoto score: 0.72
MMs00847546 tanimoto score: 0.72	MMs00002976 tanimoto score: 0.72	MMs02159928 tanimoto score: 0.72	MMs02165699 tanimoto score: 0.72

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