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 161 - 180 of 64807

of 3241 Go to Page

MMs02509025 tanimoto score: 0.88	MMs00137566 tanimoto score: 0.88	MMs00135503 tanimoto score: 0.88	MMs02508997 tanimoto score: 0.88
MMs00826451 tanimoto score: 0.88	MMs01072010 tanimoto score: 0.88	MMs00199687 tanimoto score: 0.88	MMs00137567 tanimoto score: 0.88
MMs02508996 tanimoto score: 0.88	MMs02509690 tanimoto score: 0.88	MMs02937574 tanimoto score: 0.88	MMs01060127 tanimoto score: 0.87
MMs02501762 tanimoto score: 0.87	MMs00706251 tanimoto score: 0.87	MMs00706022 tanimoto score: 0.87	MMs02501760 tanimoto score: 0.87
MMs02501761 tanimoto score: 0.87	MMs00498713 tanimoto score: 0.87	MMs00700883 tanimoto score: 0.87	MMs02501759 tanimoto score: 0.87

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