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 1061 - 1080 of 2794

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MMs00469641 tanimoto score: 0.74	MMs00469639 tanimoto score: 0.74	MMs00912410 tanimoto score: 0.74	MMs02277781 tanimoto score: 0.74
MMs00468192 tanimoto score: 0.74	MMs01530045 tanimoto score: 0.74	MMs02310715 tanimoto score: 0.74	MMs03004886 tanimoto score: 0.74
MMs00072407 tanimoto score: 0.74	MMs00135627 tanimoto score: 0.74	MMs00072611 tanimoto score: 0.74	MMs00466084 tanimoto score: 0.74
MMs00466083 tanimoto score: 0.74	MMs00462721 tanimoto score: 0.74	MMs02860339 tanimoto score: 0.74	MMs00466082 tanimoto score: 0.74
MMs00466081 tanimoto score: 0.74	MMs02233019 tanimoto score: 0.74	MMs00072610 tanimoto score: 0.74	MMs00072408 tanimoto score: 0.74

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