MMsINC Ligand

MMsINC Database Search


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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 741 - 760 of 2794

of 140 Go to Page

MMs02390511 tanimoto score: 0.76	MMs00191885 tanimoto score: 0.76	MMs00191883 tanimoto score: 0.76	MMs03027803 tanimoto score: 0.76
MMs02390513 tanimoto score: 0.76	MMs00570714 tanimoto score: 0.76	MMs00570918 tanimoto score: 0.76	MMs00463591 tanimoto score: 0.76
MMs03027805 tanimoto score: 0.76	MMs00463590 tanimoto score: 0.76	MMs02284092 tanimoto score: 0.76	MMs02284093 tanimoto score: 0.76
MMs02284000 tanimoto score: 0.76	MMs02284090 tanimoto score: 0.76	MMs02284091 tanimoto score: 0.76	MMs02283998 tanimoto score: 0.76
MMs02269910 tanimoto score: 0.76	MMs00570741 tanimoto score: 0.76	MMs02283999 tanimoto score: 0.76	MMs00577355 tanimoto score: 0.76

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