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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

MMs02753069 tanimoto score: 0.77	MMs02753070 tanimoto score: 0.77	MMs00870259 tanimoto score: 0.77	MMs00870260 tanimoto score: 0.77
MMs02723948 tanimoto score: 0.77	MMs01109845 tanimoto score: 0.77	MMs01109847 tanimoto score: 0.77	MMs00570749 tanimoto score: 0.77
MMs00123222 tanimoto score: 0.77	MMs00123221 tanimoto score: 0.77	MMs00123220 tanimoto score: 0.77	MMs01109849 tanimoto score: 0.77
MMs02723947 tanimoto score: 0.77	MMs00123145 tanimoto score: 0.76	MMs02122589 tanimoto score: 0.76	MMs02122591 tanimoto score: 0.76
MMs02122590 tanimoto score: 0.76	MMs02545616 tanimoto score: 0.76	MMs00187076 tanimoto score: 0.76	MMs00187074 tanimoto score: 0.76

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