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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

MMs00528172 tanimoto score: 0.82	MMs01584454 tanimoto score: 0.82	MMs00930574 tanimoto score: 0.82	MMs01454165 tanimoto score: 0.82
MMs00528173 tanimoto score: 0.82	MMs02760901 tanimoto score: 0.82	MMs00930576 tanimoto score: 0.82	MMs00071464 tanimoto score: 0.82
MMs01481090 tanimoto score: 0.82	MMs00911942 tanimoto score: 0.82	MMs00911941 tanimoto score: 0.82	MMs00583836 tanimoto score: 0.82
MMs00538529 tanimoto score: 0.82	MMs01454167 tanimoto score: 0.82	MMs01584493 tanimoto score: 0.82	MMs01684341 tanimoto score: 0.82
MMs01566216 tanimoto score: 0.82	MMs02971872 tanimoto score: 0.82	MMs01584160 tanimoto score: 0.81	MMs00859801 tanimoto score: 0.81

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