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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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MMs00685536 tanimoto score: 0.78	MMs02268328 tanimoto score: 0.78	MMs00692550 tanimoto score: 0.78	MMs00191873 tanimoto score: 0.78
MMs00191871 tanimoto score: 0.78	MMs00191869 tanimoto score: 0.78	MMs00692549 tanimoto score: 0.78	MMs00191867 tanimoto score: 0.78
MMs00191865 tanimoto score: 0.78	MMs00032757 tanimoto score: 0.78	MMs00191863 tanimoto score: 0.78	MMs00191861 tanimoto score: 0.78
MMs03718349 tanimoto score: 0.78	MMs03718304 tanimoto score: 0.78	MMs03716970 tanimoto score: 0.78	MMs03716909 tanimoto score: 0.78
MMs00191859 tanimoto score: 0.78	MMs00032756 tanimoto score: 0.78	MMs00870395 tanimoto score: 0.78	MMs00870394 tanimoto score: 0.78

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