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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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MMs00692163 tanimoto score: 0.77	MMs01037393 tanimoto score: 0.77	MMs01499887 tanimoto score: 0.77	MMs01879249 tanimoto score: 0.77
MMs01623164 tanimoto score: 0.77	MMs02054922 tanimoto score: 0.77	MMs02007898 tanimoto score: 0.77	MMs00994280 tanimoto score: 0.77
MMs00464372 tanimoto score: 0.77	MMs01795722 tanimoto score: 0.77	MMs00464373 tanimoto score: 0.77	MMs00454574 tanimoto score: 0.77
MMs01795802 tanimoto score: 0.77	MMs01795444 tanimoto score: 0.77	MMs01795446 tanimoto score: 0.77	MMs01491135 tanimoto score: 0.77
MMs01483907 tanimoto score: 0.77	MMs00450090 tanimoto score: 0.77	MMs00994200 tanimoto score: 0.77	MMs01466083 tanimoto score: 0.77

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