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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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MMs00849183 tanimoto score: 0.72	MMs01847901 tanimoto score: 0.72	MMs00032758 tanimoto score: 0.72	MMs01847903 tanimoto score: 0.72
MMs03621979 tanimoto score: 0.72	MMs01480814 tanimoto score: 0.72	MMs02153003 tanimoto score: 0.72	MMs03152279 tanimoto score: 0.72
MMs00032474 tanimoto score: 0.72	MMs03759123 tanimoto score: 0.72	MMs02668218 tanimoto score: 0.72	MMs02668219 tanimoto score: 0.72
MMs02306735 tanimoto score: 0.72	MMs02669953 tanimoto score: 0.72	MMs03759097 tanimoto score: 0.72	MMs00268715 tanimoto score: 0.72
MMs00270708 tanimoto score: 0.72	MMs03146269 tanimoto score: 0.72	MMs02675041 tanimoto score: 0.72	MMs02675042 tanimoto score: 0.72

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