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ligand: B1L Name: 3-[(4-HYDROXYBENZOYL)AMINO]AZEPAN-4-YL 4-HYDROXYBENZOATE SMILES: c1cc(ccc1C(=O)NC2CNCCCC2OC(=O)c3ccc (cc3)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01580417 tanimoto score: 0.86	MMs01796375 tanimoto score: 0.86	MMs01365078 tanimoto score: 0.86	MMs01365106 tanimoto score: 0.86
MMs01796377 tanimoto score: 0.86	MMs01784147 tanimoto score: 0.86	MMs01784149 tanimoto score: 0.86	MMs01365108 tanimoto score: 0.86
MMs00705842 tanimoto score: 0.86	MMs01783806 tanimoto score: 0.86	MMs01481030 tanimoto score: 0.86	MMs00011421 tanimoto score: 0.86
MMs01783807 tanimoto score: 0.86	MMs01480909 tanimoto score: 0.86	MMs00559995 tanimoto score: 0.86	MMs00559994 tanimoto score: 0.86
MMs01366119 tanimoto score: 0.86	MMs01430018 tanimoto score: 0.86	MMs01278521 tanimoto score: 0.86	MMs00523341 tanimoto score: 0.86

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