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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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MMs02678022 tanimoto score: 0.72	MMs01074429 tanimoto score: 0.72	MMs00005551 tanimoto score: 0.72	MMs00444943 tanimoto score: 0.72
MMs00444941 tanimoto score: 0.72	MMs01071328 tanimoto score: 0.72	MMs03944325 tanimoto score: 0.72	MMs02165699 tanimoto score: 0.72
MMs00442843 tanimoto score: 0.72	MMs02658164 tanimoto score: 0.72	MMs02617323 tanimoto score: 0.72	MMs02166862 tanimoto score: 0.72
MMs00443928 tanimoto score: 0.72	MMs02166863 tanimoto score: 0.72	MMs00072650 tanimoto score: 0.72	MMs03541497 tanimoto score: 0.72
MMs02658149 tanimoto score: 0.72	MMs00443886 tanimoto score: 0.72	MMs00014382 tanimoto score: 0.72	MMs01995867 tanimoto score: 0.72

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