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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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MMs01429918 tanimoto score: 0.83	MMs00787054 tanimoto score: 0.83	MMs00026171 tanimoto score: 0.83	MMs00297259 tanimoto score: 0.83
MMs00026165 tanimoto score: 0.83	MMs00748747 tanimoto score: 0.83	MMs01421177 tanimoto score: 0.83	MMs00538617 tanimoto score: 0.83
MMs00785453 tanimoto score: 0.83	MMs00538619 tanimoto score: 0.83	MMs01430947 tanimoto score: 0.83	MMs01668250 tanimoto score: 0.83
MMs01414000 tanimoto score: 0.83	MMs01578646 tanimoto score: 0.83	MMs01578645 tanimoto score: 0.83	MMs01578647 tanimoto score: 0.83
MMs01414325 tanimoto score: 0.83	MMs01578674 tanimoto score: 0.83	MMs01573110 tanimoto score: 0.83	MMs01573111 tanimoto score: 0.83

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