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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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MMs03027809 tanimoto score: 0.76	MMs00570733 tanimoto score: 0.76	MMs00570727 tanimoto score: 0.76	MMs00630116 tanimoto score: 0.76
MMs00570735 tanimoto score: 0.76	MMs00570155 tanimoto score: 0.76	MMs02269910 tanimoto score: 0.76	MMs00570163 tanimoto score: 0.76
MMs00570164 tanimoto score: 0.76	MMs00570610 tanimoto score: 0.76	MMs00570728 tanimoto score: 0.76	MMs00570682 tanimoto score: 0.76
MMs00191889 tanimoto score: 0.76	MMs00570686 tanimoto score: 0.76	MMs02283998 tanimoto score: 0.76	MMs02283999 tanimoto score: 0.76
MMs00191887 tanimoto score: 0.76	MMs00191885 tanimoto score: 0.76	MMs02873618 tanimoto score: 0.76	MMs00191883 tanimoto score: 0.76

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