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 261 - 280 of 64807 



of 3241    Go to Page   



MMs02346743
tanimoto score: 0.87
MMs01228202
tanimoto score: 0.87
MMs02346744
tanimoto score: 0.87
MMs02293707
tanimoto score: 0.87

MMs02298548
tanimoto score: 0.87
MMs02286079
tanimoto score: 0.87
MMs02286080
tanimoto score: 0.87
MMs01072020
tanimoto score: 0.87

MMs00839391
tanimoto score: 0.87
MMs02286078
tanimoto score: 0.87
MMs02344575
tanimoto score: 0.87
MMs00532653
tanimoto score: 0.87

MMs00382352
tanimoto score: 0.87
MMs02270519
tanimoto score: 0.87
MMs02270520
tanimoto score: 0.87
MMs02270521
tanimoto score: 0.87

MMs01060127
tanimoto score: 0.87
MMs00826347
tanimoto score: 0.87
MMs00826408
tanimoto score: 0.87
MMs02054867
tanimoto score: 0.87


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