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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

MMs00930574 tanimoto score: 0.82	MMs00377067 tanimoto score: 0.82	MMs00712459 tanimoto score: 0.82	MMs01503689 tanimoto score: 0.82
MMs00287291 tanimoto score: 0.82	MMs01503690 tanimoto score: 0.82	MMs01584142 tanimoto score: 0.82	MMs00911941 tanimoto score: 0.82
MMs01436095 tanimoto score: 0.82	MMs00911942 tanimoto score: 0.82	MMs00930576 tanimoto score: 0.82	MMs01453415 tanimoto score: 0.82
MMs01584133 tanimoto score: 0.82	MMs01584143 tanimoto score: 0.82	MMs01584493 tanimoto score: 0.82	MMs00499236 tanimoto score: 0.82
MMs00568546 tanimoto score: 0.82	MMs00499883 tanimoto score: 0.82	MMs00568548 tanimoto score: 0.82	MMs00833356 tanimoto score: 0.82

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