MMsINC Ligand

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 621 - 640 of 64807

of 3241 Go to Page

MMs01462181 tanimoto score: 0.86	MMs01053769 tanimoto score: 0.86	MMs02441099 tanimoto score: 0.86	MMs01059999 tanimoto score: 0.86
MMs01431053 tanimoto score: 0.86	MMs02425572 tanimoto score: 0.86	MMs00305703 tanimoto score: 0.86	MMs02430329 tanimoto score: 0.86
MMs00067203 tanimoto score: 0.86	MMs00296159 tanimoto score: 0.86	MMs00468250 tanimoto score: 0.86	MMs01522117 tanimoto score: 0.86
MMs01395349 tanimoto score: 0.86	MMs00803275 tanimoto score: 0.86	MMs02430330 tanimoto score: 0.86	MMs00640209 tanimoto score: 0.86
MMs02346879 tanimoto score: 0.86	MMs01350731 tanimoto score: 0.86	MMs02372236 tanimoto score: 0.86	MMs00127874 tanimoto score: 0.86

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