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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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MMs01907532 tanimoto score: 0.78	MMs01522729 tanimoto score: 0.78	MMs01957553 tanimoto score: 0.78	MMs01957734 tanimoto score: 0.78
MMs00490250 tanimoto score: 0.78	MMs01880101 tanimoto score: 0.78	MMs00752978 tanimoto score: 0.78	MMs01880125 tanimoto score: 0.78
MMs01509586 tanimoto score: 0.78	MMs00752732 tanimoto score: 0.78	MMs01431011 tanimoto score: 0.78	MMs00170992 tanimoto score: 0.78
MMs01879795 tanimoto score: 0.78	MMs00296926 tanimoto score: 0.78	MMs01879754 tanimoto score: 0.78	MMs01880047 tanimoto score: 0.78
MMs01880204 tanimoto score: 0.78	MMs01037412 tanimoto score: 0.78	MMs00731840 tanimoto score: 0.78	MMs01507976 tanimoto score: 0.78

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