MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 1161 - 1180 of 2794

of 140 Go to Page

MMs00187064 tanimoto score: 0.73	MMs00187063 tanimoto score: 0.73	MMs02887188 tanimoto score: 0.73	MMs00187062 tanimoto score: 0.73
MMs02886525 tanimoto score: 0.73	MMs00701647 tanimoto score: 0.73	MMs00701247 tanimoto score: 0.73	MMs00691599 tanimoto score: 0.73
MMs02290316 tanimoto score: 0.73	MMs03004884 tanimoto score: 0.73	MMs02279072 tanimoto score: 0.73	MMs00681300 tanimoto score: 0.73
MMs01566911 tanimoto score: 0.73	MMs02860345 tanimoto score: 0.73	MMs02255039 tanimoto score: 0.73	MMs02255040 tanimoto score: 0.73
MMs02255037 tanimoto score: 0.73	MMs02255038 tanimoto score: 0.73	MMs02860332 tanimoto score: 0.73	MMs00342937 tanimoto score: 0.73

<< Prev Next >>