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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

MMs02216678 tanimoto score: 0.78	MMs00770068 tanimoto score: 0.78	MMs02519637 tanimoto score: 0.78	MMs02505540 tanimoto score: 0.78
MMs02860260 tanimoto score: 0.78	MMs02883010 tanimoto score: 0.78	MMs02494532 tanimoto score: 0.78	MMs02495368 tanimoto score: 0.78
MMs02305552 tanimoto score: 0.78	MMs02495369 tanimoto score: 0.78	MMs02474219 tanimoto score: 0.78	MMs02474217 tanimoto score: 0.78
MMs02478499 tanimoto score: 0.78	MMs02474215 tanimoto score: 0.78	MMs02495370 tanimoto score: 0.78	MMs00773098 tanimoto score: 0.78
MMs02125916 tanimoto score: 0.78	MMs00327181 tanimoto score: 0.78	MMs00327183 tanimoto score: 0.78	MMs00327179 tanimoto score: 0.78

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