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 181 - 200 of 64807 



of 3241    Go to Page   



MMs00826408
tanimoto score: 0.87
MMs02509007
tanimoto score: 0.87
MMs02509006
tanimoto score: 0.87
MMs02509008
tanimoto score: 0.87

MMs02509021
tanimoto score: 0.87
MMs02626718
tanimoto score: 0.87
MMs00786127
tanimoto score: 0.87
MMs00775125
tanimoto score: 0.87

MMs02508999
tanimoto score: 0.87
MMs01072020
tanimoto score: 0.87
MMs00826347
tanimoto score: 0.87
MMs01072033
tanimoto score: 0.87

MMs02509000
tanimoto score: 0.87
MMs02501762
tanimoto score: 0.87
MMs00190410
tanimoto score: 0.87
MMs02508998
tanimoto score: 0.87

MMs02501760
tanimoto score: 0.87
MMs02501761
tanimoto score: 0.87
MMs00498679
tanimoto score: 0.87
MMs00498713
tanimoto score: 0.87


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