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 1121 - 1140 of 2794

of 140 Go to Page

MMs01576438 tanimoto score: 0.74	MMs03022936 tanimoto score: 0.74	MMs03004886 tanimoto score: 0.74	MMs01530045 tanimoto score: 0.74
MMs00974027 tanimoto score: 0.74	MMs00974028 tanimoto score: 0.74	MMs03004887 tanimoto score: 0.74	MMs01373383 tanimoto score: 0.74
MMs02988235 tanimoto score: 0.74	MMs02988236 tanimoto score: 0.74	MMs03022934 tanimoto score: 0.74	MMs03026700 tanimoto score: 0.74
MMs00188275 tanimoto score: 0.73	MMs02886525 tanimoto score: 0.73	MMs00420171 tanimoto score: 0.73	MMs00188274 tanimoto score: 0.73
MMs02887188 tanimoto score: 0.73	MMs00188272 tanimoto score: 0.73	MMs00420169 tanimoto score: 0.73	MMs00420167 tanimoto score: 0.73

<< Prev Next >>