MMsINC Database Search
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Ligand PDB



ligand: CS3
Name: S-[3-OXO-3-(2-THIENYL)PROPYL]-L-CYSTEINE
SMILES: c1cc(sc1)C(=O)CCSCC(C(=O)O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 820Ionic States: 215Tautomers: 79Drug Similarity: 0 Items found 801 - 820 of 820 



of 41    Go to Page   



MMs01348371
tanimoto score: 0.7
MMs02376982
tanimoto score: 0.7
MMs01348374
tanimoto score: 0.7
MMs02368627
tanimoto score: 0.7

MMs00547932
tanimoto score: 0.7
MMs01357394
tanimoto score: 0.7
MMs01988193
tanimoto score: 0.7
MMs01861556
tanimoto score: 0.7

MMs03753361
tanimoto score: 0.7
MMs03165802
tanimoto score: 0.7
MMs02290934
tanimoto score: 0.7
MMs02264607
tanimoto score: 0.7

MMs00074149
tanimoto score: 0.7
MMs00583116
tanimoto score: 0.7
MMs00583854
tanimoto score: 0.7
MMs00611329
tanimoto score: 0.7

MMs02242089
tanimoto score: 0.7
MMs03246922
tanimoto score: 0.7
MMs00019731
tanimoto score: 0.7
MMs00021183
tanimoto score: 0.7


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