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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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MMs02108543 tanimoto score: 0.72	MMs02108542 tanimoto score: 0.72	MMs02863568 tanimoto score: 0.72	MMs00747317 tanimoto score: 0.72
MMs02106157 tanimoto score: 0.72	MMs02279538 tanimoto score: 0.72	MMs00261076 tanimoto score: 0.72	MMs02101318 tanimoto score: 0.72
MMs02095491 tanimoto score: 0.72	MMs02736139 tanimoto score: 0.72	MMs00255543 tanimoto score: 0.72	MMs00003052 tanimoto score: 0.72
MMs02307919 tanimoto score: 0.72	MMs02964207 tanimoto score: 0.72	MMs03140018 tanimoto score: 0.72	MMs00737487 tanimoto score: 0.72
MMs02264385 tanimoto score: 0.72	MMs02056302 tanimoto score: 0.72	MMs02056301 tanimoto score: 0.72	MMs02627684 tanimoto score: 0.72

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