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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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MMs03895080 tanimoto score: 0.73	MMs03910159 tanimoto score: 0.73	MMs03910253 tanimoto score: 0.73	MMs03910401 tanimoto score: 0.73
MMs03943707 tanimoto score: 0.73	MMs03943709 tanimoto score: 0.73	MMs03950552 tanimoto score: 0.73	MMs02265858 tanimoto score: 0.72
MMs02265859 tanimoto score: 0.72	MMs00700878 tanimoto score: 0.72	MMs03950548 tanimoto score: 0.72	MMs03405480 tanimoto score: 0.72
MMs03376111 tanimoto score: 0.72	MMs03950291 tanimoto score: 0.72	MMs00113128 tanimoto score: 0.72	MMs00113129 tanimoto score: 0.72
MMs02486161 tanimoto score: 0.72	MMs03363341 tanimoto score: 0.72	MMs02102134 tanimoto score: 0.72	MMs02498474 tanimoto score: 0.72

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