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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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MMs00435266 tanimoto score: 0.76	MMs00435264 tanimoto score: 0.76	MMs01713839 tanimoto score: 0.76	MMs01695660 tanimoto score: 0.76
MMs01697573 tanimoto score: 0.76	MMs02470132 tanimoto score: 0.76	MMs02247833 tanimoto score: 0.76	MMs01695656 tanimoto score: 0.76
MMs02235861 tanimoto score: 0.76	MMs02242495 tanimoto score: 0.76	MMs02470130 tanimoto score: 0.76	MMs02235850 tanimoto score: 0.76
MMs02235848 tanimoto score: 0.76	MMs02235852 tanimoto score: 0.76	MMs02466820 tanimoto score: 0.76	MMs02235857 tanimoto score: 0.76
MMs02466818 tanimoto score: 0.76	MMs02467754 tanimoto score: 0.76	MMs02467756 tanimoto score: 0.76	MMs00427123 tanimoto score: 0.76

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