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ligand: BS2 Name: (3-ENDO,8-ANTI)-8-BENZYL-3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-YLOXY)-8-AZONIABICYCLO[3.2.1]OCTANE SMILES: c 1ccc(cc1)C[NH+]2C3CCC2CC(C3)OC4c5ccccc5CCc6c4cccc6

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01777210 tanimoto score: 0.76	MMs01777208 tanimoto score: 0.76	MMs00658692 tanimoto score: 0.76	MMs02842110 tanimoto score: 0.76
MMs00348599 tanimoto score: 0.76	MMs02792616 tanimoto score: 0.76	MMs02289168 tanimoto score: 0.76	MMs02778574 tanimoto score: 0.76
MMs00348598 tanimoto score: 0.76	MMs02855514 tanimoto score: 0.76	MMs02636385 tanimoto score: 0.76	MMs02676639 tanimoto score: 0.76
MMs02676640 tanimoto score: 0.76	MMs00557806 tanimoto score: 0.76	MMs00557805 tanimoto score: 0.76	MMs00557804 tanimoto score: 0.76
MMs00557803 tanimoto score: 0.76	MMs02543460 tanimoto score: 0.76	MMs02548303 tanimoto score: 0.76	MMs00736029 tanimoto score: 0.76

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