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ligand: CS4 Name: S-[3-(3,4-DICHLOROPHENYL)-3-OXOPROPYL]-L-CYSTEINE SMILES: c1cc(c(cc1C(=O)CCSCC(C(=O)O)N)Cl)Cl

[show PDB table]

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

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MMs02160738 tanimoto score: 0.79	MMs02481210 tanimoto score: 0.79	MMs01642268 tanimoto score: 0.79	MMs01642270 tanimoto score: 0.79
MMs02997768 tanimoto score: 0.79	MMs02160740 tanimoto score: 0.79	MMs02997770 tanimoto score: 0.79	MMs02997772 tanimoto score: 0.79
MMs02481212 tanimoto score: 0.79	MMs01324024 tanimoto score: 0.79	MMs02116137 tanimoto score: 0.79	MMs02997774 tanimoto score: 0.79
MMs02346981 tanimoto score: 0.78	MMs02165282 tanimoto score: 0.78	MMs02112253 tanimoto score: 0.78	MMs02165280 tanimoto score: 0.78
MMs02346983 tanimoto score: 0.78	MMs01245448 tanimoto score: 0.78	MMs01245450 tanimoto score: 0.78	MMs02103831 tanimoto score: 0.78

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