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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

MMs00328201 tanimoto score: 0.76	MMs00328199 tanimoto score: 0.76	MMs00328197 tanimoto score: 0.76	MMs00328195 tanimoto score: 0.76
MMs00328193 tanimoto score: 0.76	MMs00703471 tanimoto score: 0.76	MMs00328191 tanimoto score: 0.76	MMs00328189 tanimoto score: 0.76
MMs02441453 tanimoto score: 0.76	MMs01626565 tanimoto score: 0.76	MMs01626563 tanimoto score: 0.76	MMs01614776 tanimoto score: 0.76
MMs02155514 tanimoto score: 0.76	MMs01614777 tanimoto score: 0.76	MMs02434650 tanimoto score: 0.76	MMs00072834 tanimoto score: 0.76
MMs02147647 tanimoto score: 0.76	MMs00871168 tanimoto score: 0.76	MMs00256612 tanimoto score: 0.76	MMs02420874 tanimoto score: 0.76

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