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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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MMs01549867 tanimoto score: 0.82	MMs00930576 tanimoto score: 0.82	MMs01584143 tanimoto score: 0.82	MMs00930574 tanimoto score: 0.82
MMs01584144 tanimoto score: 0.82	MMs01459126 tanimoto score: 0.82	MMs01584142 tanimoto score: 0.82	MMs01584145 tanimoto score: 0.82
MMs00504969 tanimoto score: 0.82	MMs01458022 tanimoto score: 0.82	MMs00504967 tanimoto score: 0.82	MMs01454169 tanimoto score: 0.82
MMs01458024 tanimoto score: 0.82	MMs01584133 tanimoto score: 0.82	MMs00911941 tanimoto score: 0.82	MMs00911942 tanimoto score: 0.82
MMs01584134 tanimoto score: 0.82	MMs00499885 tanimoto score: 0.82	MMs01453415 tanimoto score: 0.82	MMs00833356 tanimoto score: 0.82

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