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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

MMs00773098 tanimoto score: 0.78	MMs02860260 tanimoto score: 0.78	MMs00770064 tanimoto score: 0.78	MMs00770066 tanimoto score: 0.78
MMs02230265 tanimoto score: 0.78	MMs02790597 tanimoto score: 0.78	MMs02216677 tanimoto score: 0.78	MMs02216678 tanimoto score: 0.78
MMs00712370 tanimoto score: 0.78	MMs00770068 tanimoto score: 0.78	MMs02886674 tanimoto score: 0.78	MMs02505540 tanimoto score: 0.78
MMs02519637 tanimoto score: 0.78	MMs02495370 tanimoto score: 0.78	MMs02495369 tanimoto score: 0.78	MMs02505538 tanimoto score: 0.78
MMs00431834 tanimoto score: 0.78	MMs00043691 tanimoto score: 0.78	MMs02494532 tanimoto score: 0.78	MMs02495368 tanimoto score: 0.78

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