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 241 - 260 of 2794

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MMs00383531 tanimoto score: 0.81	MMs02268334 tanimoto score: 0.81	MMs00471518 tanimoto score: 0.81	MMs00228132 tanimoto score: 0.81
MMs02268336 tanimoto score: 0.81	MMs00191857 tanimoto score: 0.81	MMs02268340 tanimoto score: 0.81	MMs02268338 tanimoto score: 0.81
MMs03247364 tanimoto score: 0.81	MMs00748645 tanimoto score: 0.81	MMs02198756 tanimoto score: 0.81	MMs02198755 tanimoto score: 0.81
MMs00994903 tanimoto score: 0.81	MMs01076865 tanimoto score: 0.81	MMs02198757 tanimoto score: 0.81	MMs00748646 tanimoto score: 0.81
MMs00201987 tanimoto score: 0.81	MMs00201988 tanimoto score: 0.81	MMs00201989 tanimoto score: 0.81	MMs01109924 tanimoto score: 0.81

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