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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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MMs02460036 tanimoto score: 0.76	MMs02461164 tanimoto score: 0.76	MMs02230047 tanimoto score: 0.76	MMs02453187 tanimoto score: 0.76
MMs02461166 tanimoto score: 0.76	MMs02467754 tanimoto score: 0.76	MMs02219035 tanimoto score: 0.76	MMs01645710 tanimoto score: 0.76
MMs02219040 tanimoto score: 0.76	MMs02453183 tanimoto score: 0.76	MMs00072834 tanimoto score: 0.76	MMs02446283 tanimoto score: 0.76
MMs02226466 tanimoto score: 0.76	MMs01645708 tanimoto score: 0.76	MMs00256612 tanimoto score: 0.76	MMs02453185 tanimoto score: 0.76
MMs00256610 tanimoto score: 0.76	MMs00871168 tanimoto score: 0.76	MMs02441453 tanimoto score: 0.76	MMs00871170 tanimoto score: 0.76

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