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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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MMs00072387 tanimoto score: 0.73	MMs02257087 tanimoto score: 0.73	MMs02230708 tanimoto score: 0.73	MMs02230709 tanimoto score: 0.73
MMs02232170 tanimoto score: 0.73	MMs00072383 tanimoto score: 0.73	MMs02230706 tanimoto score: 0.73	MMs02230707 tanimoto score: 0.73
MMs00019242 tanimoto score: 0.73	MMs02753778 tanimoto score: 0.73	MMs02829500 tanimoto score: 0.73	MMs02125102 tanimoto score: 0.73
MMs02128083 tanimoto score: 0.73	MMs02257088 tanimoto score: 0.73	MMs02160979 tanimoto score: 0.73	MMs02458633 tanimoto score: 0.73
MMs02169947 tanimoto score: 0.73	MMs02616387 tanimoto score: 0.73	MMs02988942 tanimoto score: 0.73	MMs00071059 tanimoto score: 0.72

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