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 901 - 920 of 2794

of 140 Go to Page

MMs02860344 tanimoto score: 0.75	MMs02860343 tanimoto score: 0.75	MMs02860334 tanimoto score: 0.74	MMs00120221 tanimoto score: 0.74
MMs00120220 tanimoto score: 0.74	MMs00846388 tanimoto score: 0.74	MMs00846389 tanimoto score: 0.74	MMs02860339 tanimoto score: 0.74
MMs00032747 tanimoto score: 0.74	MMs01373383 tanimoto score: 0.74	MMs02860340 tanimoto score: 0.74	MMs02860224 tanimoto score: 0.74
MMs00374986 tanimoto score: 0.74	MMs00032746 tanimoto score: 0.74	MMs00374990 tanimoto score: 0.74	MMs02860223 tanimoto score: 0.74
MMs02277781 tanimoto score: 0.74	MMs00374988 tanimoto score: 0.74	MMs00713493 tanimoto score: 0.74	MMs00713492 tanimoto score: 0.74

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