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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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MMs02281214 tanimoto score: 0.72	MMs00764838 tanimoto score: 0.72	MMs00764837 tanimoto score: 0.72	MMs00764836 tanimoto score: 0.72
MMs01738167 tanimoto score: 0.72	MMs00168457 tanimoto score: 0.72	MMs00170424 tanimoto score: 0.72	MMs02573599 tanimoto score: 0.72
MMs01738166 tanimoto score: 0.72	MMs01736418 tanimoto score: 0.72	MMs01736417 tanimoto score: 0.72	MMs03296555 tanimoto score: 0.72
MMs03286786 tanimoto score: 0.72	MMs03286689 tanimoto score: 0.72	MMs03279341 tanimoto score: 0.72	MMs02574941 tanimoto score: 0.72
MMs03621996 tanimoto score: 0.72	MMs00849467 tanimoto score: 0.72	MMs01674135 tanimoto score: 0.72	MMs02598030 tanimoto score: 0.72

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