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 361 - 380 of 2794

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MMs00640576 tanimoto score: 0.79	MMs00263479 tanimoto score: 0.79	MMs00088379 tanimoto score: 0.79	MMs00088376 tanimoto score: 0.79
MMs00774238 tanimoto score: 0.79	MMs00774237 tanimoto score: 0.79	MMs00713905 tanimoto score: 0.79	MMs00727910 tanimoto score: 0.79
MMs02629938 tanimoto score: 0.79	MMs02629935 tanimoto score: 0.79	MMs02629936 tanimoto score: 0.79	MMs02629937 tanimoto score: 0.79
MMs00147067 tanimoto score: 0.79	MMs01109931 tanimoto score: 0.79	MMs00207907 tanimoto score: 0.79	MMs00207906 tanimoto score: 0.79
MMs00147066 tanimoto score: 0.79	MMs00207905 tanimoto score: 0.79	MMs00207904 tanimoto score: 0.79	MMs00147065 tanimoto score: 0.79

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