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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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MMs00100108 tanimoto score: 0.72	MMs01725063 tanimoto score: 0.72	MMs01725027 tanimoto score: 0.72	MMs01692612 tanimoto score: 0.72
MMs02307919 tanimoto score: 0.72	MMs02736136 tanimoto score: 0.72	MMs01650812 tanimoto score: 0.72	MMs02736137 tanimoto score: 0.72
MMs01645806 tanimoto score: 0.72	MMs02304757 tanimoto score: 0.72	MMs02736138 tanimoto score: 0.72	MMs00001938 tanimoto score: 0.72
MMs01599213 tanimoto score: 0.72	MMs01599212 tanimoto score: 0.72	MMs02736139 tanimoto score: 0.72	MMs02304599 tanimoto score: 0.72
MMs02302187 tanimoto score: 0.72	MMs00020678 tanimoto score: 0.72	MMs00087261 tanimoto score: 0.72	MMs02660484 tanimoto score: 0.72

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