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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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MMs03148081 tanimoto score: 0.82	MMs03148082 tanimoto score: 0.82	MMs03148084 tanimoto score: 0.82	MMs00067817 tanimoto score: 0.82
MMs00431967 tanimoto score: 0.82	MMs00067815 tanimoto score: 0.82	MMs00067813 tanimoto score: 0.82	MMs02723949 tanimoto score: 0.82
MMs03338818 tanimoto score: 0.82	MMs01109923 tanimoto score: 0.81	MMs00390292 tanimoto score: 0.81	MMs00262843 tanimoto score: 0.81
MMs01109924 tanimoto score: 0.81	MMs00994901 tanimoto score: 0.81	MMs01076865 tanimoto score: 0.81	MMs00994900 tanimoto score: 0.81
MMs00390293 tanimoto score: 0.81	MMs00748646 tanimoto score: 0.81	MMs00262844 tanimoto score: 0.81	MMs00748645 tanimoto score: 0.81

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