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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

MMs03542432 tanimoto score: 0.95	MMs02380883 tanimoto score: 0.88	MMs03028638 tanimoto score: 0.88	MMs03521228 tanimoto score: 0.88
MMs02308111 tanimoto score: 0.86	MMs02308112 tanimoto score: 0.86	MMs02308110 tanimoto score: 0.86	MMs03546307 tanimoto score: 0.86
MMs03028702 tanimoto score: 0.86	MMs03027363 tanimoto score: 0.86	MMs03028704 tanimoto score: 0.86	MMs02308109 tanimoto score: 0.86
MMs03028636 tanimoto score: 0.85	MMs03028723 tanimoto score: 0.85	MMs00860636 tanimoto score: 0.85	MMs00439537 tanimoto score: 0.85
MMs02486187 tanimoto score: 0.85	MMs02746700 tanimoto score: 0.84	MMs03542015 tanimoto score: 0.84	MMs03481623 tanimoto score: 0.84

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