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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

MMs01783250 tanimoto score: 0.83	MMs01783595 tanimoto score: 0.83	MMs01466606 tanimoto score: 0.83	MMs01783492 tanimoto score: 0.83
MMs01795266 tanimoto score: 0.83	MMs01783236 tanimoto score: 0.83	MMs01782722 tanimoto score: 0.83	MMs01782644 tanimoto score: 0.83
MMs01507977 tanimoto score: 0.83	MMs01782783 tanimoto score: 0.83	MMs01594814 tanimoto score: 0.83	MMs01510386 tanimoto score: 0.83
MMs01562861 tanimoto score: 0.83	MMs01698151 tanimoto score: 0.83	MMs01782597 tanimoto score: 0.83	MMs01782995 tanimoto score: 0.83
MMs01507357 tanimoto score: 0.82	MMs01506539 tanimoto score: 0.82	MMs01505507 tanimoto score: 0.82	MMs01508379 tanimoto score: 0.82

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