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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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MMs03359560 tanimoto score: 0.72	MMs02627684 tanimoto score: 0.72	MMs02101318 tanimoto score: 0.72	MMs02137989 tanimoto score: 0.72
MMs01167565 tanimoto score: 0.72	MMs01167564 tanimoto score: 0.72	MMs01167563 tanimoto score: 0.72	MMs02095491 tanimoto score: 0.72
MMs03359192 tanimoto score: 0.72	MMs00087257 tanimoto score: 0.72	MMs02262417 tanimoto score: 0.72	MMs00087261 tanimoto score: 0.72
MMs02264385 tanimoto score: 0.72	MMs03585398 tanimoto score: 0.72	MMs01416082 tanimoto score: 0.72	MMs03330897 tanimoto score: 0.72
MMs03330884 tanimoto score: 0.72	MMs03749552 tanimoto score: 0.72	MMs03750407 tanimoto score: 0.72	MMs03753757 tanimoto score: 0.72

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