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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

of 452    Go to Page

MMs02281731 tanimoto score: 0.76	MMs01778599 tanimoto score: 0.76	MMs00557806 tanimoto score: 0.76	MMs03057886 tanimoto score: 0.76
MMs00557805 tanimoto score: 0.76	MMs03058632 tanimoto score: 0.76	MMs02302149 tanimoto score: 0.76	MMs00016686 tanimoto score: 0.76
MMs02518429 tanimoto score: 0.76	MMs02636385 tanimoto score: 0.76	MMs02485278 tanimoto score: 0.76	MMs02485282 tanimoto score: 0.76
MMs02264136 tanimoto score: 0.76	MMs03059084 tanimoto score: 0.76	MMs01788463 tanimoto score: 0.76	MMs01788457 tanimoto score: 0.76
MMs02486111 tanimoto score: 0.76	MMs01713836 tanimoto score: 0.76	MMs01713839 tanimoto score: 0.76	MMs01713842 tanimoto score: 0.76

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