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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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MMs03758664 tanimoto score: 0.78	MMs03938108 tanimoto score: 0.78	MMs03506625 tanimoto score: 0.77	MMs02616763 tanimoto score: 0.77
MMs03707755 tanimoto score: 0.77	MMs02634803 tanimoto score: 0.77	MMs02616310 tanimoto score: 0.77	MMs03707766 tanimoto score: 0.77
MMs03496089 tanimoto score: 0.77	MMs03023336 tanimoto score: 0.77	MMs03023334 tanimoto score: 0.77	MMs02848460 tanimoto score: 0.77
MMs00390005 tanimoto score: 0.77	MMs02419064 tanimoto score: 0.77	MMs02419066 tanimoto score: 0.77	MMs00390003 tanimoto score: 0.77
MMs02419062 tanimoto score: 0.77	MMs00920759 tanimoto score: 0.77	MMs00920757 tanimoto score: 0.77	MMs00920761 tanimoto score: 0.77

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