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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

of 140    Go to Page

MMs01110024 tanimoto score: 0.78	MMs02762519 tanimoto score: 0.78	MMs02762520 tanimoto score: 0.78	MMs02762521 tanimoto score: 0.78
MMs02860197 tanimoto score: 0.78	MMs00766927 tanimoto score: 0.78	MMs01824312 tanimoto score: 0.78	MMs01080118 tanimoto score: 0.78
MMs02860198 tanimoto score: 0.78	MMs00375685 tanimoto score: 0.78	MMs01109942 tanimoto score: 0.78	MMs01109943 tanimoto score: 0.78
MMs01109945 tanimoto score: 0.78	MMs00766925 tanimoto score: 0.78	MMs01109944 tanimoto score: 0.78	MMs00517394 tanimoto score: 0.78
MMs00204697 tanimoto score: 0.78	MMs00204695 tanimoto score: 0.78	MMs00754012 tanimoto score: 0.78	MMs00204693 tanimoto score: 0.78

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