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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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MMs01584133 tanimoto score: 0.82	MMs00498391 tanimoto score: 0.82	MMs00498393 tanimoto score: 0.82	MMs01467759 tanimoto score: 0.82
MMs00377066 tanimoto score: 0.82	MMs00499236 tanimoto score: 0.82	MMs01459202 tanimoto score: 0.82	MMs00538459 tanimoto score: 0.82
MMs01684341 tanimoto score: 0.82	MMs01705595 tanimoto score: 0.82	MMs01584134 tanimoto score: 0.82	MMs00568546 tanimoto score: 0.82
MMs00568219 tanimoto score: 0.82	MMs00568548 tanimoto score: 0.82	MMs00828785 tanimoto score: 0.82	MMs01721213 tanimoto score: 0.82
MMs00267888 tanimoto score: 0.82	MMs01724971 tanimoto score: 0.82	MMs00568217 tanimoto score: 0.82	MMs01454169 tanimoto score: 0.82

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