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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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MMs00703471 tanimoto score: 0.76	MMs00929262 tanimoto score: 0.76	MMs02226609 tanimoto score: 0.76	MMs00929264 tanimoto score: 0.76
MMs02219040 tanimoto score: 0.76	MMs00928007 tanimoto score: 0.76	MMs00928005 tanimoto score: 0.76	MMs00435266 tanimoto score: 0.76
MMs00435264 tanimoto score: 0.76	MMs01670004 tanimoto score: 0.76	MMs00928474 tanimoto score: 0.76	MMs00929266 tanimoto score: 0.76
MMs02219035 tanimoto score: 0.76	MMs02235850 tanimoto score: 0.76	MMs02453183 tanimoto score: 0.76	MMs02434650 tanimoto score: 0.76
MMs00305142 tanimoto score: 0.76	MMs02155514 tanimoto score: 0.76	MMs00427123 tanimoto score: 0.76	MMs02147647 tanimoto score: 0.76

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