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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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MMs00026193 tanimoto score: 0.83	MMs01458670 tanimoto score: 0.83	MMs01421177 tanimoto score: 0.83	MMs00538619 tanimoto score: 0.83
MMs00715680 tanimoto score: 0.83	MMs00538617 tanimoto score: 0.83	MMs00702663 tanimoto score: 0.83	MMs00715681 tanimoto score: 0.83
MMs00702875 tanimoto score: 0.83	MMs00026171 tanimoto score: 0.83	MMs00702445 tanimoto score: 0.83	MMs00702371 tanimoto score: 0.83
MMs00702447 tanimoto score: 0.83	MMs00702876 tanimoto score: 0.83	MMs00702661 tanimoto score: 0.83	MMs01429916 tanimoto score: 0.83
MMs00026165 tanimoto score: 0.83	MMs01414325 tanimoto score: 0.83	MMs01414327 tanimoto score: 0.83	MMs01580342 tanimoto score: 0.83

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