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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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MMs03707766 tanimoto score: 0.77	MMs02419066 tanimoto score: 0.77	MMs03707755 tanimoto score: 0.77	MMs03775074 tanimoto score: 0.77
MMs03496089 tanimoto score: 0.77	MMs01783295 tanimoto score: 0.77	MMs03506625 tanimoto score: 0.77	MMs03778078 tanimoto score: 0.77
MMs02484735 tanimoto score: 0.76	MMs02484734 tanimoto score: 0.76	MMs03219626 tanimoto score: 0.76	MMs03033134 tanimoto score: 0.76
MMs01528791 tanimoto score: 0.76	MMs00002550 tanimoto score: 0.76	MMs02895285 tanimoto score: 0.76	MMs00010654 tanimoto score: 0.76
MMs02309031 tanimoto score: 0.76	MMs02294026 tanimoto score: 0.76	MMs01266929 tanimoto score: 0.76	MMs01266931 tanimoto score: 0.76

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