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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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MMs02228784 tanimoto score: 0.72	MMs00055230 tanimoto score: 0.72	MMs02250050 tanimoto score: 0.72	MMs02223148 tanimoto score: 0.72
MMs00016799 tanimoto score: 0.72	MMs00714533 tanimoto score: 0.72	MMs00015545 tanimoto score: 0.72	MMs02986695 tanimoto score: 0.72
MMs02860907 tanimoto score: 0.72	MMs02858835 tanimoto score: 0.72	MMs00633921 tanimoto score: 0.72	MMs00264113 tanimoto score: 0.72
MMs01979345 tanimoto score: 0.72	MMs00598726 tanimoto score: 0.72	MMs02165699 tanimoto score: 0.72	MMs02166862 tanimoto score: 0.72
MMs02166863 tanimoto score: 0.72	MMs02250051 tanimoto score: 0.72	MMs01895514 tanimoto score: 0.72	MMs00570505 tanimoto score: 0.72

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