MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DAI
Name: (3AS,9AS)-2-PENTYL-4-HYDROXYMETHYL-3A,4,9,9A-TETRAHYDRO-4,9[1',2']-BENZENO-1H-BENZ[F]ISOINDOLE-
1,3(2H)-DIONE
SMILES: CCCCCN1C(=O)C2C3c4ccccc4C(C2C1=O)(c5c3cccc5)CO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2794Ionic States: 409Tautomers: 50Drug Similarity: 5

Items found 101 - 120 of 2794

of 140 Go to Page

MMs01079889 tanimoto score: 0.84	MMs01108463 tanimoto score: 0.84	MMs02868055 tanimoto score: 0.84	MMs03152819 tanimoto score: 0.84
MMs00230662 tanimoto score: 0.84	MMs00870397 tanimoto score: 0.84	MMs00199867 tanimoto score: 0.84	MMs00230663 tanimoto score: 0.84
MMs00375686 tanimoto score: 0.84	MMs00286268 tanimoto score: 0.84	MMs00375687 tanimoto score: 0.84	MMs00199868 tanimoto score: 0.84
MMs00199866 tanimoto score: 0.84	MMs00230661 tanimoto score: 0.84	MMs00230660 tanimoto score: 0.84	MMs00286269 tanimoto score: 0.84
MMs00870398 tanimoto score: 0.84	MMs00199869 tanimoto score: 0.84	MMs00718470 tanimoto score: 0.84	MMs00870396 tanimoto score: 0.84

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