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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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MMs02860197 tanimoto score: 0.78	MMs00360795 tanimoto score: 0.78	MMs00170785 tanimoto score: 0.78	MMs00467757 tanimoto score: 0.78
MMs00170784 tanimoto score: 0.78	MMs02860198 tanimoto score: 0.78	MMs02762519 tanimoto score: 0.78	MMs02762520 tanimoto score: 0.78
MMs00286187 tanimoto score: 0.78	MMs02762521 tanimoto score: 0.78	MMs00766927 tanimoto score: 0.78	MMs02312040 tanimoto score: 0.78
MMs02762522 tanimoto score: 0.78	MMs00754018 tanimoto score: 0.78	MMs00754016 tanimoto score: 0.78	MMs00279707 tanimoto score: 0.78
MMs00754014 tanimoto score: 0.78	MMs01824312 tanimoto score: 0.78	MMs00032800 tanimoto score: 0.78	MMs01109945 tanimoto score: 0.78

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