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 21 - 40 of 2794

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MMs03359224 tanimoto score: 0.93	MMs00506369 tanimoto score: 0.93	MMs00089261 tanimoto score: 0.93	MMs00089256 tanimoto score: 0.93
MMs00506371 tanimoto score: 0.93	MMs00268318 tanimoto score: 0.9	MMs00188276 tanimoto score: 0.9	MMs00268316 tanimoto score: 0.9
MMs00365207 tanimoto score: 0.9	MMs00188278 tanimoto score: 0.9	MMs00188277 tanimoto score: 0.9	MMs00268317 tanimoto score: 0.9
MMs00115950 tanimoto score: 0.88	MMs00115951 tanimoto score: 0.88	MMs00289797 tanimoto score: 0.88	MMs00289798 tanimoto score: 0.88
MMs00115952 tanimoto score: 0.88	MMs00289799 tanimoto score: 0.88	MMs00115953 tanimoto score: 0.88	MMs00191891 tanimoto score: 0.88

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