MMsINC Database Search
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Ligand PDB



ligand: DOE
Name: (S)-2-(4-(2-(2-HYDROXYETHYLTHIO)-ACETAMIDO)-BENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-
TETRAACETATE
SMILES: c1cc(ccc1CC2CN(CCN(CCN(CCN2CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)NC(=O)CSCCO
[show PDB table]


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

Neutral Molecules: 31905Ionic States: 6774Tautomers: 870Drug Similarity: 31 Items found 281 - 300 of 31905 



of 1596    Go to Page   



MMs02086770
tanimoto score: 0.81

MMs01174571
tanimoto score: 0.81

MMs00748843
tanimoto score: 0.81

MMs02005028
tanimoto score: 0.8

MMs00336405
tanimoto score: 0.8

MMs01157498
tanimoto score: 0.8

MMs00336404
tanimoto score: 0.8

MMs00731938
tanimoto score: 0.8

MMs01998446
tanimoto score: 0.8

MMs01998447
tanimoto score: 0.8

MMs01150548
tanimoto score: 0.8

MMs01998388
tanimoto score: 0.8

MMs01147611
tanimoto score: 0.8

MMs01147612
tanimoto score: 0.8

MMs01998387
tanimoto score: 0.8

MMs00717699
tanimoto score: 0.8

MMs01998386
tanimoto score: 0.8

MMs01998305
tanimoto score: 0.8

MMs01998306
tanimoto score: 0.8

MMs00738356
tanimoto score: 0.8


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