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 241 - 260 of 1132 



of 57    Go to Page   



MMs01338937
tanimoto score: 0.74

MMs02895287
tanimoto score: 0.74

MMs00044128
tanimoto score: 0.74

MMs02995397
tanimoto score: 0.74

MMs02103832
tanimoto score: 0.74

MMs00100103
tanimoto score: 0.74

MMs02863579
tanimoto score: 0.74

MMs00100102
tanimoto score: 0.74

MMs02858879
tanimoto score: 0.74

MMs02855823
tanimoto score: 0.74

MMs02855821
tanimoto score: 0.74

MMs02857693
tanimoto score: 0.74

MMs01370610
tanimoto score: 0.74

MMs02851977
tanimoto score: 0.74

MMs01287693
tanimoto score: 0.74

MMs02237398
tanimoto score: 0.74

MMs02851979
tanimoto score: 0.74

MMs02995398
tanimoto score: 0.74

MMs02200859
tanimoto score: 0.74

MMs02221950
tanimoto score: 0.74


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