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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

MMs02778574 tanimoto score: 0.76	MMs02842110 tanimoto score: 0.76	MMs02676640 tanimoto score: 0.76	MMs01774648 tanimoto score: 0.76
MMs02676639 tanimoto score: 0.76	MMs02548303 tanimoto score: 0.76	MMs02543460 tanimoto score: 0.76	MMs00000718 tanimoto score: 0.76
MMs02542665 tanimoto score: 0.76	MMs02636385 tanimoto score: 0.76	MMs02842533 tanimoto score: 0.76	MMs03046083 tanimoto score: 0.76
MMs00093327 tanimoto score: 0.76	MMs02518429 tanimoto score: 0.76	MMs02277139 tanimoto score: 0.76	MMs02512860 tanimoto score: 0.76
MMs02518430 tanimoto score: 0.76	MMs02264136 tanimoto score: 0.76	MMs02507670 tanimoto score: 0.76	MMs02507668 tanimoto score: 0.76

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