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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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MMs00994240 tanimoto score: 0.82	MMs01466791 tanimoto score: 0.82	MMs00994246 tanimoto score: 0.82	MMs00994242 tanimoto score: 0.82
MMs01783041 tanimoto score: 0.82	MMs01782996 tanimoto score: 0.82	MMs01782918 tanimoto score: 0.82	MMs01782853 tanimoto score: 0.82
MMs00994222 tanimoto score: 0.82	MMs01502336 tanimoto score: 0.82	MMs01782530 tanimoto score: 0.82	MMs00994212 tanimoto score: 0.82
MMs01782755 tanimoto score: 0.82	MMs01618588 tanimoto score: 0.82	MMs01509319 tanimoto score: 0.82	MMs01511401 tanimoto score: 0.82
MMs01621785 tanimoto score: 0.82	MMs00994052 tanimoto score: 0.82	MMs00994238 tanimoto score: 0.82	MMs01491178 tanimoto score: 0.82

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