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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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MMs01586319 tanimoto score: 0.82	MMs00833355 tanimoto score: 0.82	MMs01459200 tanimoto score: 0.82	MMs01459202 tanimoto score: 0.82
MMs00498391 tanimoto score: 0.82	MMs00498393 tanimoto score: 0.82	MMs00828785 tanimoto score: 0.82	MMs01463701 tanimoto score: 0.82
MMs01586406 tanimoto score: 0.82	MMs01459126 tanimoto score: 0.82	MMs01458024 tanimoto score: 0.82	MMs00568219 tanimoto score: 0.82
MMs00568546 tanimoto score: 0.82	MMs00568548 tanimoto score: 0.82	MMs00827066 tanimoto score: 0.82	MMs01584454 tanimoto score: 0.82
MMs00568035 tanimoto score: 0.82	MMs00498105 tanimoto score: 0.82	MMs01454167 tanimoto score: 0.82	MMs01454163 tanimoto score: 0.82

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