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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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MMs02960051 tanimoto score: 0.78	MMs02960052 tanimoto score: 0.78	MMs02158649 tanimoto score: 0.78	MMs02125114 tanimoto score: 0.78
MMs03758664 tanimoto score: 0.78	MMs03758658 tanimoto score: 0.78	MMs03332359 tanimoto score: 0.78	MMs03027676 tanimoto score: 0.78
MMs02112252 tanimoto score: 0.78	MMs02112253 tanimoto score: 0.78	MMs02103834 tanimoto score: 0.78	MMs02116140 tanimoto score: 0.78
MMs01245448 tanimoto score: 0.78	MMs02433090 tanimoto score: 0.78	MMs01245450 tanimoto score: 0.78	MMs02960050 tanimoto score: 0.78
MMs02125116 tanimoto score: 0.78	MMs02960053 tanimoto score: 0.78	MMs02103831 tanimoto score: 0.78	MMs02116141 tanimoto score: 0.78

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