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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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MMs01305618 tanimoto score: 0.72	MMs03643418 tanimoto score: 0.72	MMs01323660 tanimoto score: 0.72	MMs02304757 tanimoto score: 0.72
MMs01353497 tanimoto score: 0.72	MMs03639369 tanimoto score: 0.72	MMs02307919 tanimoto score: 0.72	MMs02135659 tanimoto score: 0.72
MMs03643425 tanimoto score: 0.72	MMs03902615 tanimoto score: 0.72	MMs00020071 tanimoto score: 0.72	MMs03228324 tanimoto score: 0.72
MMs00001915 tanimoto score: 0.72	MMs03210719 tanimoto score: 0.72	MMs02136018 tanimoto score: 0.72	MMs03585209 tanimoto score: 0.72
MMs01416085 tanimoto score: 0.72	MMs02108542 tanimoto score: 0.72	MMs03210717 tanimoto score: 0.72	MMs00815360 tanimoto score: 0.72

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