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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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MMs02594195 tanimoto score: 0.71	MMs02616364 tanimoto score: 0.71	MMs02616368 tanimoto score: 0.71	MMs02616816 tanimoto score: 0.71
MMs02616820 tanimoto score: 0.71	MMs00443993 tanimoto score: 0.71	MMs00443957 tanimoto score: 0.71	MMs03888117 tanimoto score: 0.71
MMs03888125 tanimoto score: 0.71	MMs00443894 tanimoto score: 0.71	MMs00442868 tanimoto score: 0.71	MMs02660653 tanimoto score: 0.71
MMs02661855 tanimoto score: 0.71	MMs00401905 tanimoto score: 0.71	MMs02688569 tanimoto score: 0.71	MMs00343432 tanimoto score: 0.71
MMs00343420 tanimoto score: 0.71	MMs00328364 tanimoto score: 0.71	MMs02858817 tanimoto score: 0.71	MMs00295862 tanimoto score: 0.71

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