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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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MMs02506493 tanimoto score: 0.83	MMs02506494 tanimoto score: 0.83	MMs01584347 tanimoto score: 0.83	MMs00484202 tanimoto score: 0.83
MMs01452115 tanimoto score: 0.83	MMs00034504 tanimoto score: 0.83	MMs01452117 tanimoto score: 0.83	MMs01430076 tanimoto score: 0.83
MMs01430947 tanimoto score: 0.83	MMs00748747 tanimoto score: 0.83	MMs01429916 tanimoto score: 0.83	MMs01421177 tanimoto score: 0.83
MMs01429918 tanimoto score: 0.83	MMs01580342 tanimoto score: 0.83	MMs00740286 tanimoto score: 0.83	MMs01578647 tanimoto score: 0.83
MMs01578674 tanimoto score: 0.83	MMs01578646 tanimoto score: 0.83	MMs01414327 tanimoto score: 0.83	MMs01578592 tanimoto score: 0.83

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