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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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MMs00498393 tanimoto score: 0.82	MMs01459202 tanimoto score: 0.82	MMs00827066 tanimoto score: 0.82	MMs00498391 tanimoto score: 0.82
MMs01467723 tanimoto score: 0.82	MMs01584143 tanimoto score: 0.82	MMs00029554 tanimoto score: 0.82	MMs00029553 tanimoto score: 0.82
MMs00498077 tanimoto score: 0.82	MMs00498079 tanimoto score: 0.82	MMs01430054 tanimoto score: 0.82	MMs00036057 tanimoto score: 0.82
MMs00026182 tanimoto score: 0.82	MMs00499885 tanimoto score: 0.82	MMs00498103 tanimoto score: 0.82	MMs01459200 tanimoto score: 0.82
MMs01584134 tanimoto score: 0.82	MMs01580386 tanimoto score: 0.82	MMs01429842 tanimoto score: 0.82	MMs00035099 tanimoto score: 0.82

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