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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

MMs00064240 tanimoto score: 0.82	MMs00353158 tanimoto score: 0.82	MMs03148084 tanimoto score: 0.82	MMs00230705 tanimoto score: 0.82
MMs00431967 tanimoto score: 0.82	MMs00095285 tanimoto score: 0.82	MMs00095284 tanimoto score: 0.82	MMs00353156 tanimoto score: 0.82
MMs03148083 tanimoto score: 0.82	MMs03248251 tanimoto score: 0.82	MMs00095283 tanimoto score: 0.82	MMs03098492 tanimoto score: 0.82
MMs03098491 tanimoto score: 0.82	MMs00989221 tanimoto score: 0.82	MMs00989223 tanimoto score: 0.82	MMs03098493 tanimoto score: 0.82
MMs02753068 tanimoto score: 0.82	MMs00989225 tanimoto score: 0.82	MMs03148081 tanimoto score: 0.82	MMs02492300 tanimoto score: 0.82

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