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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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MMs00289798 tanimoto score: 0.88	MMs00115950 tanimoto score: 0.88	MMs02732248 tanimoto score: 0.88	MMs00115952 tanimoto score: 0.88
MMs02732247 tanimoto score: 0.88	MMs00289799 tanimoto score: 0.88	MMs02732249 tanimoto score: 0.88	MMs00182826 tanimoto score: 0.86
MMs00182825 tanimoto score: 0.86	MMs00065951 tanimoto score: 0.86	MMs00182823 tanimoto score: 0.86	MMs00065950 tanimoto score: 0.86
MMs00182824 tanimoto score: 0.86	MMs00065949 tanimoto score: 0.86	MMs02019686 tanimoto score: 0.85	MMs02019688 tanimoto score: 0.85
MMs00550432 tanimoto score: 0.85	MMs00550430 tanimoto score: 0.85	MMs00550434 tanimoto score: 0.85	MMs00550436 tanimoto score: 0.85

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