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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

MMs02167746 tanimoto score: 0.77	MMs02215490 tanimoto score: 0.77	MMs02472574 tanimoto score: 0.77	MMs02438463 tanimoto score: 0.77
MMs02441347 tanimoto score: 0.77	MMs02438135 tanimoto score: 0.77	MMs02438137 tanimoto score: 0.77	MMs00926772 tanimoto score: 0.77
MMs00926771 tanimoto score: 0.77	MMs01713386 tanimoto score: 0.77	MMs02441349 tanimoto score: 0.77	MMs02166544 tanimoto score: 0.77
MMs02166542 tanimoto score: 0.77	MMs02438133 tanimoto score: 0.77	MMs02441351 tanimoto score: 0.77	MMs02164817 tanimoto score: 0.77
MMs02164818 tanimoto score: 0.77	MMs02422977 tanimoto score: 0.77	MMs02422979 tanimoto score: 0.77	MMs02167744 tanimoto score: 0.77

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