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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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MMs01584145 tanimoto score: 0.82	MMs00833356 tanimoto score: 0.82	MMs01454167 tanimoto score: 0.82	MMs00498103 tanimoto score: 0.82
MMs00498105 tanimoto score: 0.82	MMs00568219 tanimoto score: 0.82	MMs00827070 tanimoto score: 0.82	MMs00568548 tanimoto score: 0.82
MMs00568217 tanimoto score: 0.82	MMs01584142 tanimoto score: 0.82	MMs01436095 tanimoto score: 0.82	MMs00498077 tanimoto score: 0.82
MMs00498079 tanimoto score: 0.82	MMs00828785 tanimoto score: 0.82	MMs00499236 tanimoto score: 0.82	MMs00377067 tanimoto score: 0.82
MMs01458024 tanimoto score: 0.82	MMs01453415 tanimoto score: 0.82	MMs01584143 tanimoto score: 0.82	MMs00568034 tanimoto score: 0.82

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