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 1021 - 1040 of 2794

of 140 Go to Page

MMs02860340 tanimoto score: 0.74	MMs02860339 tanimoto score: 0.74	MMs02323722 tanimoto score: 0.74	MMs00538820 tanimoto score: 0.74
MMs00538819 tanimoto score: 0.74	MMs02325596 tanimoto score: 0.74	MMs02860334 tanimoto score: 0.74	MMs00526715 tanimoto score: 0.74
MMs00526716 tanimoto score: 0.74	MMs02860223 tanimoto score: 0.74	MMs00873385 tanimoto score: 0.74	MMs00873384 tanimoto score: 0.74
MMs01373383 tanimoto score: 0.74	MMs02860224 tanimoto score: 0.74	MMs02856100 tanimoto score: 0.74	MMs02856097 tanimoto score: 0.74
MMs00873382 tanimoto score: 0.74	MMs02856098 tanimoto score: 0.74	MMs02856099 tanimoto score: 0.74	MMs02310715 tanimoto score: 0.74

<< Prev Next >>