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 61 - 80 of 2794

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MMs00263471 tanimoto score: 0.85	MMs00411726 tanimoto score: 0.85	MMs00180686 tanimoto score: 0.85	MMs00263475 tanimoto score: 0.85
MMs02750180 tanimoto score: 0.85	MMs02019688 tanimoto score: 0.85	MMs02019686 tanimoto score: 0.85	MMs00263473 tanimoto score: 0.85
MMs00550432 tanimoto score: 0.85	MMs00550434 tanimoto score: 0.85	MMs00355595 tanimoto score: 0.85	MMs00550430 tanimoto score: 0.85
MMs00355596 tanimoto score: 0.85	MMs00550436 tanimoto score: 0.85	MMs00199869 tanimoto score: 0.84	MMs00396566 tanimoto score: 0.84
MMs00199866 tanimoto score: 0.84	MMs00375686 tanimoto score: 0.84	MMs00230661 tanimoto score: 0.84	MMs00230660 tanimoto score: 0.84

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