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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

MMs02116237 tanimoto score: 0.72	MMs02512460 tanimoto score: 0.72	MMs03807344 tanimoto score: 0.72	MMs03336957 tanimoto score: 0.72
MMs03807327 tanimoto score: 0.72	MMs03807218 tanimoto score: 0.72	MMs03713023 tanimoto score: 0.72	MMs02116239 tanimoto score: 0.72
MMs03621998 tanimoto score: 0.72	MMs00849469 tanimoto score: 0.72	MMs01754996 tanimoto score: 0.72	MMs00032428 tanimoto score: 0.72
MMs03334722 tanimoto score: 0.72	MMs03647363 tanimoto score: 0.72	MMs03334711 tanimoto score: 0.72	MMs00032455 tanimoto score: 0.72
MMs01794854 tanimoto score: 0.72	MMs03805479 tanimoto score: 0.72	MMs03322194 tanimoto score: 0.72	MMs00168451 tanimoto score: 0.72

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