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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

of 1039    Go to Page

MMs00448695 tanimoto score: 0.79	MMs01627235 tanimoto score: 0.79	MMs01782740 tanimoto score: 0.79	MMs02869952 tanimoto score: 0.79
MMs00805482 tanimoto score: 0.78	MMs01907532 tanimoto score: 0.78	MMs01880125 tanimoto score: 0.78	MMs01621819 tanimoto score: 0.78
MMs01622869 tanimoto score: 0.78	MMs01880204 tanimoto score: 0.78	MMs01957553 tanimoto score: 0.78	MMs01880047 tanimoto score: 0.78
MMs01879795 tanimoto score: 0.78	MMs01621666 tanimoto score: 0.78	MMs01880101 tanimoto score: 0.78	MMs01618736 tanimoto score: 0.78
MMs01879754 tanimoto score: 0.78	MMs01957734 tanimoto score: 0.78	MMs01616135 tanimoto score: 0.78	MMs00793014 tanimoto score: 0.78

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