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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

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MMs00182860 tanimoto score: 0.77	MMs03096677 tanimoto score: 0.77	MMs03096678 tanimoto score: 0.77	MMs00095292 tanimoto score: 0.77
MMs03096676 tanimoto score: 0.77	MMs01109849 tanimoto score: 0.77	MMs03022308 tanimoto score: 0.77	MMs01109845 tanimoto score: 0.77
MMs00749155 tanimoto score: 0.77	MMs00286188 tanimoto score: 0.77	MMs01109847 tanimoto score: 0.77	MMs03022306 tanimoto score: 0.77
MMs00870259 tanimoto score: 0.77	MMs00701244 tanimoto score: 0.77	MMs00870260 tanimoto score: 0.77	MMs02785557 tanimoto score: 0.77
MMs02753070 tanimoto score: 0.77	MMs00802205 tanimoto score: 0.77	MMs00802209 tanimoto score: 0.77	MMs01079969 tanimoto score: 0.77

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