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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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MMs00550894 tanimoto score: 0.76	MMs02805143 tanimoto score: 0.76	MMs00310393 tanimoto score: 0.76	MMs00310392 tanimoto score: 0.76
MMs01085493 tanimoto score: 0.76	MMs02284000 tanimoto score: 0.76	MMs00883028 tanimoto score: 0.76	MMs01085495 tanimoto score: 0.76
MMs00286470 tanimoto score: 0.76	MMs00865739 tanimoto score: 0.76	MMs00550891 tanimoto score: 0.76	MMs00570163 tanimoto score: 0.76
MMs02805145 tanimoto score: 0.76	MMs02840792 tanimoto score: 0.76	MMs00652381 tanimoto score: 0.76	MMs00652379 tanimoto score: 0.76
MMs00652380 tanimoto score: 0.76	MMs02733349 tanimoto score: 0.76	MMs02733350 tanimoto score: 0.76	MMs00630115 tanimoto score: 0.76

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