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 341 - 360 of 2794

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MMs00166341 tanimoto score: 0.79	MMs00166340 tanimoto score: 0.79	MMs00166339 tanimoto score: 0.79	MMs02094972 tanimoto score: 0.79
MMs00365208 tanimoto score: 0.79	MMs02629938 tanimoto score: 0.79	MMs00365209 tanimoto score: 0.79	MMs01109929 tanimoto score: 0.79
MMs00365210 tanimoto score: 0.79	MMs02629937 tanimoto score: 0.79	MMs02629936 tanimoto score: 0.79	MMs02629935 tanimoto score: 0.79
MMs01109930 tanimoto score: 0.79	MMs00774237 tanimoto score: 0.79	MMs01109893 tanimoto score: 0.79	MMs02312043 tanimoto score: 0.79
MMs00774238 tanimoto score: 0.79	MMs01109894 tanimoto score: 0.79	MMs02408116 tanimoto score: 0.79	MMs00088381 tanimoto score: 0.79

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