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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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MMs02746700 tanimoto score: 0.84	MMs03542015 tanimoto score: 0.84	MMs03481623 tanimoto score: 0.84	MMs03384148 tanimoto score: 0.83
MMs03384154 tanimoto score: 0.83	MMs03384177 tanimoto score: 0.83	MMs00840152 tanimoto score: 0.83	MMs03546311 tanimoto score: 0.83
MMs03546309 tanimoto score: 0.83	MMs00840150 tanimoto score: 0.83	MMs03451292 tanimoto score: 0.83	MMs02387641 tanimoto score: 0.83
MMs03384170 tanimoto score: 0.83	MMs03451296 tanimoto score: 0.83	MMs02125932 tanimoto score: 0.83	MMs02387639 tanimoto score: 0.83
MMs03320126 tanimoto score: 0.82	MMs03320128 tanimoto score: 0.82	MMs02297683 tanimoto score: 0.82	MMs02297685 tanimoto score: 0.82

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