MMsINC Database Search
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Ligand PDB



ligand: PDS
Name: 3-{1-[3-(DIMETHYLAMINO)PROPYL]-2-METHYL-1H-INDOL-3-YL}-4-(2-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-
2,5-DIONE
SMILES: Cc1c(c2ccccc2[nH]1)C3=C(C(=O)NC3=O)c4c(n(c5c4cccc5)CCCN(C)C)C		[show PDB table]

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

Neutral Molecules: 64807Ionic States: 10479Tautomers: 2386Drug Similarity: 47 Items found 701 - 720 of 64807 



of 3241    Go to Page   



MMs01059917
tanimoto score: 0.85
MMs00730121
tanimoto score: 0.85
MMs01059885
tanimoto score: 0.85
MMs01059882
tanimoto score: 0.85

MMs01059872
tanimoto score: 0.85
MMs00341297
tanimoto score: 0.85
MMs01497373
tanimoto score: 0.85
MMs01059856
tanimoto score: 0.85

MMs00726159
tanimoto score: 0.85
MMs00264187
tanimoto score: 0.85
MMs01059852
tanimoto score: 0.85
MMs01466832
tanimoto score: 0.85

MMs00264059
tanimoto score: 0.85
MMs00264189
tanimoto score: 0.85
MMs01059921
tanimoto score: 0.85
MMs01487757
tanimoto score: 0.85

MMs00139146
tanimoto score: 0.85
MMs00498123
tanimoto score: 0.85
MMs00498160
tanimoto score: 0.85
MMs01059844
tanimoto score: 0.85


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