MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 1132Ionic States: 261Tautomers: 71Drug Similarity: 4 Items found 261 - 280 of 1132 



of 57    Go to Page   



MMs00000492
tanimoto score: 0.74

MMs01334444
tanimoto score: 0.74

MMs02858879
tanimoto score: 0.74

MMs02863579
tanimoto score: 0.74

MMs02895287
tanimoto score: 0.74

MMs02855823
tanimoto score: 0.74

MMs02857693
tanimoto score: 0.74

MMs02851977
tanimoto score: 0.74

MMs02103832
tanimoto score: 0.74

MMs02851979
tanimoto score: 0.74

MMs01254136
tanimoto score: 0.74

MMs02734017
tanimoto score: 0.74

MMs01254134
tanimoto score: 0.74

MMs02855821
tanimoto score: 0.74

MMs01839604
tanimoto score: 0.74

MMs02552541
tanimoto score: 0.74

MMs02221950
tanimoto score: 0.74

MMs02200859
tanimoto score: 0.74

MMs01287693
tanimoto score: 0.74

MMs02174242
tanimoto score: 0.74


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