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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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MMs00068816 tanimoto score: 0.72	MMs02555069 tanimoto score: 0.72	MMs00071059 tanimoto score: 0.72	MMs02237306 tanimoto score: 0.72
MMs03776997 tanimoto score: 0.72	MMs00071062 tanimoto score: 0.72	MMs02616305 tanimoto score: 0.72	MMs00071064 tanimoto score: 0.72
MMs01240225 tanimoto score: 0.72	MMs03777894 tanimoto score: 0.72	MMs03778058 tanimoto score: 0.72	MMs01364256 tanimoto score: 0.72
MMs02616758 tanimoto score: 0.72	MMs02137987 tanimoto score: 0.72	MMs02159798 tanimoto score: 0.72	MMs01167566 tanimoto score: 0.72
MMs00071068 tanimoto score: 0.72	MMs00084327 tanimoto score: 0.72	MMs01364258 tanimoto score: 0.72	MMs00084329 tanimoto score: 0.72

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