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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

MMs01080118 tanimoto score: 0.78	MMs00204697 tanimoto score: 0.78	MMs00204695 tanimoto score: 0.78	MMs00204693 tanimoto score: 0.78
MMs00201355 tanimoto score: 0.78	MMs00201354 tanimoto score: 0.78	MMs00201353 tanimoto score: 0.78	MMs00201352 tanimoto score: 0.78
MMs00467757 tanimoto score: 0.78	MMs00813951 tanimoto score: 0.78	MMs00467755 tanimoto score: 0.78	MMs00870393 tanimoto score: 0.78
MMs00191873 tanimoto score: 0.78	MMs02762519 tanimoto score: 0.78	MMs01109942 tanimoto score: 0.78	MMs00191871 tanimoto score: 0.78
MMs00191869 tanimoto score: 0.78	MMs00191867 tanimoto score: 0.78	MMs00191865 tanimoto score: 0.78	MMs00032757 tanimoto score: 0.78

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