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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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MMs02137991 tanimoto score: 0.72	MMs00100108 tanimoto score: 0.72	MMs02279538 tanimoto score: 0.72	MMs00100109 tanimoto score: 0.72
MMs01305616 tanimoto score: 0.72	MMs02056302 tanimoto score: 0.72	MMs03327726 tanimoto score: 0.72	MMs03327693 tanimoto score: 0.72
MMs02056301 tanimoto score: 0.72	MMs01899859 tanimoto score: 0.72	MMs00003209 tanimoto score: 0.72	MMs03755572 tanimoto score: 0.72
MMs02165279 tanimoto score: 0.72	MMs03295249 tanimoto score: 0.72	MMs03886965 tanimoto score: 0.72	MMs00000849 tanimoto score: 0.72
MMs00004662 tanimoto score: 0.72	MMs02108543 tanimoto score: 0.72	MMs02302187 tanimoto score: 0.72	MMs02304599 tanimoto score: 0.72

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