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ligand: BS1 Name: (3-EXO)-3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-YLOXY)-8,8-DIMETHYL-8-AZONIABICYCLO[3.2.1]OCTANE SMILES: C [N+]1(C2CCC1CC(C2)OC3c4ccccc4CCc5c3cccc5)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03032041 tanimoto score: 0.91	MMs03028698 tanimoto score: 0.91	MMs03028700 tanimoto score: 0.91	MMs03028702 tanimoto score: 0.9
MMs03466453 tanimoto score: 0.9	MMs01725049 tanimoto score: 0.9	MMs03028704 tanimoto score: 0.9	MMs03466417 tanimoto score: 0.9
MMs03384152 tanimoto score: 0.89	MMs03384173 tanimoto score: 0.89	MMs03384150 tanimoto score: 0.89	MMs03417080 tanimoto score: 0.89
MMs02860264 tanimoto score: 0.89	MMs03028572 tanimoto score: 0.89	MMs03336648 tanimoto score: 0.89	MMs03417166 tanimoto score: 0.89
MMs03319912 tanimoto score: 0.89	MMs03334589 tanimoto score: 0.89	MMs03321463 tanimoto score: 0.89	MMs03319906 tanimoto score: 0.89

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