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 361 - 380 of 64807

of 3241 Go to Page

MMs01072030 tanimoto score: 0.86	MMs00870071 tanimoto score: 0.86	MMs00852798 tanimoto score: 0.86	MMs00852800 tanimoto score: 0.86
MMs02270524 tanimoto score: 0.86	MMs01071987 tanimoto score: 0.86	MMs01071986 tanimoto score: 0.86	MMs01071992 tanimoto score: 0.86
MMs00563262 tanimoto score: 0.86	MMs02182413 tanimoto score: 0.86	MMs01071983 tanimoto score: 0.86	MMs01071982 tanimoto score: 0.86
MMs02055315 tanimoto score: 0.86	MMs00852789 tanimoto score: 0.86	MMs00563259 tanimoto score: 0.86	MMs01067502 tanimoto score: 0.86
MMs02121589 tanimoto score: 0.86	MMs02212934 tanimoto score: 0.86	MMs00467766 tanimoto score: 0.86	MMs01060177 tanimoto score: 0.86

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