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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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MMs02284091 tanimoto score: 0.76	MMs00570918 tanimoto score: 0.76	MMs02284093 tanimoto score: 0.76	MMs02269910 tanimoto score: 0.76
MMs02283998 tanimoto score: 0.76	MMs00570714 tanimoto score: 0.76	MMs02283999 tanimoto score: 0.76	MMs00701317 tanimoto score: 0.76
MMs00570712 tanimoto score: 0.76	MMs00570713 tanimoto score: 0.76	MMs01351222 tanimoto score: 0.76	MMs02284000 tanimoto score: 0.76
MMs00550894 tanimoto score: 0.76	MMs00262858 tanimoto score: 0.76	MMs02873617 tanimoto score: 0.76	MMs00883028 tanimoto score: 0.76
MMs00883026 tanimoto score: 0.76	MMs00883030 tanimoto score: 0.76	MMs00485127 tanimoto score: 0.76	MMs00485125 tanimoto score: 0.76

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