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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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MMs00977105 tanimoto score: 0.72	MMs00841828 tanimoto score: 0.72	MMs02617361 tanimoto score: 0.72	MMs01574565 tanimoto score: 0.72
MMs01913066 tanimoto score: 0.72	MMs02617924 tanimoto score: 0.72	MMs02617926 tanimoto score: 0.72	MMs00623106 tanimoto score: 0.72
MMs02620703 tanimoto score: 0.72	MMs02620705 tanimoto score: 0.72	MMs03161151 tanimoto score: 0.72	MMs00228139 tanimoto score: 0.72
MMs00228311 tanimoto score: 0.72	MMs00228312 tanimoto score: 0.72	MMs00032759 tanimoto score: 0.72	MMs00623104 tanimoto score: 0.72
MMs00228313 tanimoto score: 0.72	MMs00228314 tanimoto score: 0.72	MMs03152280 tanimoto score: 0.72	MMs00074929 tanimoto score: 0.72

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