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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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MMs01365078 tanimoto score: 0.86	MMs01784147 tanimoto score: 0.86	MMs01784149 tanimoto score: 0.86	MMs00559994 tanimoto score: 0.86
MMs01481030 tanimoto score: 0.86	MMs01365104 tanimoto score: 0.86	MMs00559995 tanimoto score: 0.86	MMs01278521 tanimoto score: 0.86
MMs01783806 tanimoto score: 0.86	MMs01480909 tanimoto score: 0.86	MMs01587992 tanimoto score: 0.85	MMs01580436 tanimoto score: 0.85
MMs01587993 tanimoto score: 0.85	MMs01580435 tanimoto score: 0.85	MMs01468560 tanimoto score: 0.85	MMs01580430 tanimoto score: 0.85
MMs01580431 tanimoto score: 0.85	MMs01580421 tanimoto score: 0.85	MMs01580412 tanimoto score: 0.85	MMs01580413 tanimoto score: 0.85

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