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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

MMs02675852 tanimoto score: 0.72	MMs02675853 tanimoto score: 0.72	MMs02675854 tanimoto score: 0.72	MMs02675855 tanimoto score: 0.72
MMs02677275 tanimoto score: 0.72	MMs02677276 tanimoto score: 0.72	MMs00074928 tanimoto score: 0.72	MMs03146267 tanimoto score: 0.72
MMs02158014 tanimoto score: 0.72	MMs00913531 tanimoto score: 0.72	MMs00073217 tanimoto score: 0.72	MMs03609068 tanimoto score: 0.72
MMs03146266 tanimoto score: 0.72	MMs03146264 tanimoto score: 0.72	MMs00913533 tanimoto score: 0.72	MMs00558666 tanimoto score: 0.72
MMs02711691 tanimoto score: 0.72	MMs01456747 tanimoto score: 0.72	MMs00558664 tanimoto score: 0.72	MMs00032429 tanimoto score: 0.72

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