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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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MMs00199869 tanimoto score: 0.84	MMs02766917 tanimoto score: 0.83	MMs03359225 tanimoto score: 0.83	MMs00375693 tanimoto score: 0.83
MMs00375691 tanimoto score: 0.83	MMs00375690 tanimoto score: 0.83	MMs00271624 tanimoto score: 0.83	MMs00271623 tanimoto score: 0.83
MMs00271625 tanimoto score: 0.83	MMs00375692 tanimoto score: 0.83	MMs00685542 tanimoto score: 0.83	MMs00685541 tanimoto score: 0.83
MMs00685544 tanimoto score: 0.83	MMs02685694 tanimoto score: 0.83	MMs02285067 tanimoto score: 0.83	MMs02285066 tanimoto score: 0.83
MMs02285064 tanimoto score: 0.83	MMs00685543 tanimoto score: 0.83	MMs02285065 tanimoto score: 0.83	MMs02685695 tanimoto score: 0.83

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