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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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MMs00003052 tanimoto score: 0.72	MMs02370681 tanimoto score: 0.72	MMs02918001 tanimoto score: 0.72	MMs00737487 tanimoto score: 0.72
MMs02863568 tanimoto score: 0.72	MMs02056302 tanimoto score: 0.72	MMs02056301 tanimoto score: 0.72	MMs02736139 tanimoto score: 0.72
MMs02736138 tanimoto score: 0.72	MMs02302187 tanimoto score: 0.72	MMs01899859 tanimoto score: 0.72	MMs00710354 tanimoto score: 0.72
MMs01801839 tanimoto score: 0.72	MMs02736136 tanimoto score: 0.72	MMs01786491 tanimoto score: 0.72	MMs01735289 tanimoto score: 0.72
MMs00100109 tanimoto score: 0.72	MMs02660484 tanimoto score: 0.72	MMs02304599 tanimoto score: 0.72	MMs02736137 tanimoto score: 0.72

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