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 681 - 700 of 64807

of 3241 Go to Page

MMs02011300 tanimoto score: 0.86	MMs03165854 tanimoto score: 0.86	MMs00088099 tanimoto score: 0.86	MMs00711979 tanimoto score: 0.86
MMs00467765 tanimoto score: 0.86	MMs00915106 tanimoto score: 0.86	MMs00711978 tanimoto score: 0.86	MMs00711977 tanimoto score: 0.86
MMs01060007 tanimoto score: 0.86	MMs01462181 tanimoto score: 0.86	MMs01961640 tanimoto score: 0.86	MMs02023484 tanimoto score: 0.86
MMs00467775 tanimoto score: 0.86	MMs02011309 tanimoto score: 0.86	MMs02510973 tanimoto score: 0.86	MMs02816391 tanimoto score: 0.86
MMs01072043 tanimoto score: 0.86	MMs00264059 tanimoto score: 0.85	MMs01059852 tanimoto score: 0.85	MMs00139146 tanimoto score: 0.85

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