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ligand: 561 Name: 6-HYDROXY-3-{(4R)-1-[4-(1-NAPHTHYLAMINO)-4-OXOBUTYL]-1,2,3-TRIAZOLIDIN-4-YL}-1-BENZOFURAN-5- CARBOXYLIC ACID SMILES: c1ccc2c(c1)cccc2NC(=O)CCCN3CC(NN3)c4coc5c4cc(c(c5)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01037381 tanimoto score: 0.77	MMs00464634 tanimoto score: 0.77	MMs01880027 tanimoto score: 0.77	MMs01880099 tanimoto score: 0.77
MMs00692163 tanimoto score: 0.77	MMs01037377 tanimoto score: 0.77	MMs01037399 tanimoto score: 0.77	MMs01037378 tanimoto score: 0.77
MMs00464373 tanimoto score: 0.77	MMs01879929 tanimoto score: 0.77	MMs01502381 tanimoto score: 0.77	MMs01879985 tanimoto score: 0.77
MMs01879845 tanimoto score: 0.77	MMs01501996 tanimoto score: 0.77	MMs01879928 tanimoto score: 0.77	MMs01879449 tanimoto score: 0.77
MMs01879608 tanimoto score: 0.77	MMs01879244 tanimoto score: 0.77	MMs01879249 tanimoto score: 0.77	MMs01879609 tanimoto score: 0.77

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