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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

MMs03347120 tanimoto score: 0.72	MMs03347118 tanimoto score: 0.72	MMs03347115 tanimoto score: 0.72	MMs03347113 tanimoto score: 0.72
MMs00149463 tanimoto score: 0.72	MMs00697607 tanimoto score: 0.72	MMs03692928 tanimoto score: 0.72	MMs00149464 tanimoto score: 0.72
MMs03693193 tanimoto score: 0.72	MMs03950550 tanimoto score: 0.72	MMs00149465 tanimoto score: 0.72	MMs00638367 tanimoto score: 0.72
MMs02102136 tanimoto score: 0.72	MMs02112870 tanimoto score: 0.72	MMs03610000 tanimoto score: 0.72	MMs02508641 tanimoto score: 0.72
MMs00081755 tanimoto score: 0.72	MMs01754997 tanimoto score: 0.72	MMs02511196 tanimoto score: 0.72	MMs02511261 tanimoto score: 0.72

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