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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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MMs02863568 tanimoto score: 0.72	MMs00344735 tanimoto score: 0.72	MMs02152690 tanimoto score: 0.72	MMs02152714 tanimoto score: 0.72
MMs02264385 tanimoto score: 0.72	MMs00344733 tanimoto score: 0.72	MMs00000849 tanimoto score: 0.72	MMs02262417 tanimoto score: 0.72
MMs00476561 tanimoto score: 0.72	MMs02917997 tanimoto score: 0.72	MMs00310284 tanimoto score: 0.72	MMs00815360 tanimoto score: 0.72
MMs00310283 tanimoto score: 0.72	MMs02108543 tanimoto score: 0.72	MMs02736138 tanimoto score: 0.72	MMs02108542 tanimoto score: 0.72
MMs02736139 tanimoto score: 0.72	MMs00747317 tanimoto score: 0.72	MMs02736136 tanimoto score: 0.72	MMs02106157 tanimoto score: 0.72

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