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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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MMs01897981 tanimoto score: 0.77	MMs01880317 tanimoto score: 0.77	MMs01037438 tanimoto score: 0.77	MMs01880258 tanimoto score: 0.77
MMs01880288 tanimoto score: 0.77	MMs01880291 tanimoto score: 0.77	MMs00712939 tanimoto score: 0.77	MMs01037441 tanimoto score: 0.77
MMs01880216 tanimoto score: 0.77	MMs01947595 tanimoto score: 0.77	MMs01037395 tanimoto score: 0.77	MMs01037399 tanimoto score: 0.77
MMs01037394 tanimoto score: 0.77	MMs01880099 tanimoto score: 0.77	MMs01037388 tanimoto score: 0.77	MMs00464633 tanimoto score: 0.77
MMs01880027 tanimoto score: 0.77	MMs01037393 tanimoto score: 0.77	MMs00031398 tanimoto score: 0.77	MMs01037400 tanimoto score: 0.77

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