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 1 - 20 of 2794

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MMs02648224 tanimoto score: 0.98	MMs03179795 tanimoto score: 0.98	MMs03179794 tanimoto score: 0.98	MMs03179796 tanimoto score: 0.98
MMs03179793 tanimoto score: 0.98	MMs03339319 tanimoto score: 0.97	MMs03351741 tanimoto score: 0.97	MMs03351742 tanimoto score: 0.97
MMs03339320 tanimoto score: 0.97	MMs00228141 tanimoto score: 0.95	MMs00228142 tanimoto score: 0.95	MMs00228140 tanimoto score: 0.95
MMs00228143 tanimoto score: 0.95	MMs00089259 tanimoto score: 0.93	MMs00089261 tanimoto score: 0.93	MMs00506370 tanimoto score: 0.93
MMs00506371 tanimoto score: 0.93	MMs00089254 tanimoto score: 0.93	MMs00089256 tanimoto score: 0.93	MMs00506369 tanimoto score: 0.93