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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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MMs00487779 tanimoto score: 0.82	MMs00559785 tanimoto score: 0.82	MMs00029554 tanimoto score: 0.82	MMs01580384 tanimoto score: 0.82
MMs00029553 tanimoto score: 0.82	MMs00559783 tanimoto score: 0.82	MMs00567652 tanimoto score: 0.82	MMs01580385 tanimoto score: 0.82
MMs01580386 tanimoto score: 0.82	MMs00786953 tanimoto score: 0.82	MMs00559515 tanimoto score: 0.82	MMs01454165 tanimoto score: 0.82
MMs00026182 tanimoto score: 0.82	MMs01578676 tanimoto score: 0.82	MMs00759880 tanimoto score: 0.82	MMs01421245 tanimoto score: 0.82
MMs00750117 tanimoto score: 0.82	MMs00750115 tanimoto score: 0.82	MMs00770680 tanimoto score: 0.82	MMs01421098 tanimoto score: 0.82

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