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 341 - 360 of 64807

of 3241 Go to Page

MMs01075364 tanimoto score: 0.86	MMs01075659 tanimoto score: 0.86	MMs00305703 tanimoto score: 0.86	MMs00870071 tanimoto score: 0.86
MMs01084579 tanimoto score: 0.86	MMs02372236 tanimoto score: 0.86	MMs00563262 tanimoto score: 0.86	MMs00081495 tanimoto score: 0.86
MMs01072043 tanimoto score: 0.86	MMs02270524 tanimoto score: 0.86	MMs00852798 tanimoto score: 0.86	MMs01072030 tanimoto score: 0.86
MMs00563259 tanimoto score: 0.86	MMs02212934 tanimoto score: 0.86	MMs02182413 tanimoto score: 0.86	MMs00067203 tanimoto score: 0.86
MMs00852789 tanimoto score: 0.86	MMs00852800 tanimoto score: 0.86	MMs02055224 tanimoto score: 0.86	MMs01071992 tanimoto score: 0.86

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