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 601 - 620 of 64807

of 3241 Go to Page

MMs00127874 tanimoto score: 0.86	MMs00711979 tanimoto score: 0.86	MMs01395349 tanimoto score: 0.86	MMs01049837 tanimoto score: 0.86
MMs02425572 tanimoto score: 0.86	MMs02430329 tanimoto score: 0.86	MMs01350731 tanimoto score: 0.86	MMs02430330 tanimoto score: 0.86
MMs01059843 tanimoto score: 0.86	MMs00701193 tanimoto score: 0.86	MMs01431053 tanimoto score: 0.86	MMs02441099 tanimoto score: 0.86
MMs02497531 tanimoto score: 0.86	MMs02372236 tanimoto score: 0.86	MMs01014800 tanimoto score: 0.86	MMs00640209 tanimoto score: 0.86
MMs00630201 tanimoto score: 0.86	MMs01059918 tanimoto score: 0.86	MMs01016635 tanimoto score: 0.86	MMs02372830 tanimoto score: 0.86

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