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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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MMs00003209 tanimoto score: 0.72	MMs00476561 tanimoto score: 0.72	MMs00014397 tanimoto score: 0.72	MMs00452692 tanimoto score: 0.72
MMs00013904 tanimoto score: 0.72	MMs02863568 tanimoto score: 0.72	MMs00452678 tanimoto score: 0.72	MMs02136018 tanimoto score: 0.72
MMs02135659 tanimoto score: 0.72	MMs02237306 tanimoto score: 0.72	MMs02736137 tanimoto score: 0.72	MMs00001915 tanimoto score: 0.72
MMs02736138 tanimoto score: 0.72	MMs00068816 tanimoto score: 0.72	MMs02128692 tanimoto score: 0.72	MMs00003053 tanimoto score: 0.72
MMs02736139 tanimoto score: 0.72	MMs02660484 tanimoto score: 0.72	MMs00013347 tanimoto score: 0.72	MMs02229760 tanimoto score: 0.72

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