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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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MMs01879094 tanimoto score: 0.77	MMs01879249 tanimoto score: 0.77	MMs00464373 tanimoto score: 0.77	MMs01796059 tanimoto score: 0.77
MMs01796028 tanimoto score: 0.77	MMs00464372 tanimoto score: 0.77	MMs01796058 tanimoto score: 0.77	MMs01879449 tanimoto score: 0.77
MMs01795722 tanimoto score: 0.77	MMs00454574 tanimoto score: 0.77	MMs00994280 tanimoto score: 0.77	MMs01795802 tanimoto score: 0.77
MMs01879608 tanimoto score: 0.77	MMs01491135 tanimoto score: 0.77	MMs01483907 tanimoto score: 0.77	MMs01795446 tanimoto score: 0.77
MMs01795444 tanimoto score: 0.77	MMs00450090 tanimoto score: 0.77	MMs00994200 tanimoto score: 0.77	MMs00994180 tanimoto score: 0.77

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