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 761 - 780 of 2794

of 140 Go to Page

MMs00650209 tanimoto score: 0.76	MMs02860301 tanimoto score: 0.76	MMs00123146 tanimoto score: 0.76	MMs01787153 tanimoto score: 0.76
MMs00577355 tanimoto score: 0.76	MMs02733351 tanimoto score: 0.76	MMs03335642 tanimoto score: 0.76	MMs03030315 tanimoto score: 0.75
MMs03030316 tanimoto score: 0.75	MMs01110198 tanimoto score: 0.75	MMs03026753 tanimoto score: 0.75	MMs01754966 tanimoto score: 0.75
MMs00365216 tanimoto score: 0.75	MMs00365215 tanimoto score: 0.75	MMs03026751 tanimoto score: 0.75	MMs03030314 tanimoto score: 0.75
MMs02889980 tanimoto score: 0.75	MMs02889982 tanimoto score: 0.75	MMs02889984 tanimoto score: 0.75	MMs02889986 tanimoto score: 0.75

<< Prev Next >>