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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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MMs03275175 tanimoto score: 0.72	MMs01655892 tanimoto score: 0.72	MMs01655890 tanimoto score: 0.72	MMs03200281 tanimoto score: 0.72
MMs01783730 tanimoto score: 0.72	MMs03189928 tanimoto score: 0.72	MMs03189927 tanimoto score: 0.72	MMs01614442 tanimoto score: 0.72
MMs00913529 tanimoto score: 0.72	MMs00227421 tanimoto score: 0.72	MMs00977103 tanimoto score: 0.72	MMs00228136 tanimoto score: 0.72
MMs00228137 tanimoto score: 0.72	MMs00228138 tanimoto score: 0.72	MMs03759252 tanimoto score: 0.72	MMs03759226 tanimoto score: 0.72
MMs03647401 tanimoto score: 0.72	MMs01578367 tanimoto score: 0.72	MMs03161152 tanimoto score: 0.72	MMs02293167 tanimoto score: 0.72

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