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 381 - 400 of 2794

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MMs00207904 tanimoto score: 0.79	MMs00147065 tanimoto score: 0.79	MMs00207903 tanimoto score: 0.79	MMs00207901 tanimoto score: 0.79
MMs00147064 tanimoto score: 0.79	MMs00748620 tanimoto score: 0.79	MMs00640576 tanimoto score: 0.79	MMs00727910 tanimoto score: 0.79
MMs00141919 tanimoto score: 0.79	MMs01109894 tanimoto score: 0.79	MMs00748621 tanimoto score: 0.79	MMs03145788 tanimoto score: 0.79
MMs00141918 tanimoto score: 0.79	MMs02094972 tanimoto score: 0.79	MMs00141917 tanimoto score: 0.79	MMs02094973 tanimoto score: 0.79
MMs00774238 tanimoto score: 0.79	MMs02094974 tanimoto score: 0.79	MMs02629938 tanimoto score: 0.79	MMs02629937 tanimoto score: 0.79

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