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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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MMs01880047 tanimoto score: 0.78	MMs01907532 tanimoto score: 0.78	MMs01084105 tanimoto score: 0.78	MMs01525040 tanimoto score: 0.78
MMs01879754 tanimoto score: 0.78	MMs01835135 tanimoto score: 0.78	MMs00170992 tanimoto score: 0.78	MMs01879795 tanimoto score: 0.78
MMs01782400 tanimoto score: 0.78	MMs01522729 tanimoto score: 0.78	MMs01631537 tanimoto score: 0.78	MMs01037561 tanimoto score: 0.78
MMs01403446 tanimoto score: 0.78	MMs00823209 tanimoto score: 0.78	MMs00793014 tanimoto score: 0.78	MMs01957553 tanimoto score: 0.78
MMs01037523 tanimoto score: 0.78	MMs01509586 tanimoto score: 0.78	MMs00040866 tanimoto score: 0.78	MMs00490250 tanimoto score: 0.78

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