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 81 - 100 of 2794

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MMs00199867 tanimoto score: 0.84	MMs00230660 tanimoto score: 0.84	MMs00718471 tanimoto score: 0.84	MMs00718470 tanimoto score: 0.84
MMs00718472 tanimoto score: 0.84	MMs00870396 tanimoto score: 0.84	MMs00870397 tanimoto score: 0.84	MMs00095287 tanimoto score: 0.84
MMs00095286 tanimoto score: 0.84	MMs00199866 tanimoto score: 0.84	MMs01079891 tanimoto score: 0.84	MMs00685512 tanimoto score: 0.84
MMs00685511 tanimoto score: 0.84	MMs01079890 tanimoto score: 0.84	MMs01108463 tanimoto score: 0.84	MMs00095288 tanimoto score: 0.84
MMs00286268 tanimoto score: 0.84	MMs01108464 tanimoto score: 0.84	MMs00396565 tanimoto score: 0.84	MMs00396564 tanimoto score: 0.84

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