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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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MMs02753068 tanimoto score: 0.82	MMs00230707 tanimoto score: 0.82	MMs00471286 tanimoto score: 0.82	MMs00230706 tanimoto score: 0.82
MMs00455487 tanimoto score: 0.82	MMs03098491 tanimoto score: 0.82	MMs03247296 tanimoto score: 0.82	MMs00353155 tanimoto score: 0.82
MMs00353156 tanimoto score: 0.82	MMs00989223 tanimoto score: 0.82	MMs02723949 tanimoto score: 0.82	MMs00989225 tanimoto score: 0.82
MMs00353157 tanimoto score: 0.82	MMs00431969 tanimoto score: 0.82	MMs00431965 tanimoto score: 0.82	MMs00989221 tanimoto score: 0.82
MMs00353158 tanimoto score: 0.82	MMs00431967 tanimoto score: 0.82	MMs02492300 tanimoto score: 0.82	MMs00230705 tanimoto score: 0.82

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