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 1041 - 1060 of 2794

of 140 Go to Page

MMs02343361 tanimoto score: 0.74	MMs00087440 tanimoto score: 0.74	MMs02323722 tanimoto score: 0.74	MMs00502602 tanimoto score: 0.74
MMs00502601 tanimoto score: 0.74	MMs01373383 tanimoto score: 0.74	MMs02356417 tanimoto score: 0.74	MMs03081561 tanimoto score: 0.74
MMs00499691 tanimoto score: 0.74	MMs00499690 tanimoto score: 0.74	MMs02310715 tanimoto score: 0.74	MMs00495463 tanimoto score: 0.74
MMs00495462 tanimoto score: 0.74	MMs02860223 tanimoto score: 0.74	MMs02277781 tanimoto score: 0.74	MMs00032761 tanimoto score: 0.74
MMs02860224 tanimoto score: 0.74	MMs00873383 tanimoto score: 0.74	MMs00873384 tanimoto score: 0.74	MMs00476209 tanimoto score: 0.74

<< Prev Next >>