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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

of 3295    Go to Page

MMs00498079 tanimoto score: 0.82	MMs00498077 tanimoto score: 0.82	MMs01436095 tanimoto score: 0.82	MMs00355915 tanimoto score: 0.82
MMs00035099 tanimoto score: 0.82	MMs00568548 tanimoto score: 0.82	MMs00035054 tanimoto score: 0.82	MMs01430054 tanimoto score: 0.82
MMs01453415 tanimoto score: 0.82	MMs01588040 tanimoto score: 0.82	MMs00487779 tanimoto score: 0.82	MMs01580384 tanimoto score: 0.82
MMs01580385 tanimoto score: 0.82	MMs00801229 tanimoto score: 0.82	MMs01580386 tanimoto score: 0.82	MMs01429842 tanimoto score: 0.82
MMs01421245 tanimoto score: 0.82	MMs01454163 tanimoto score: 0.82	MMs01429885 tanimoto score: 0.82	MMs00498103 tanimoto score: 0.82

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