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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

MMs02238318 tanimoto score: 0.77	MMs01626575 tanimoto score: 0.77	MMs02770195 tanimoto score: 0.77	MMs02846347 tanimoto score: 0.77
MMs00078190 tanimoto score: 0.77	MMs02715277 tanimoto score: 0.77	MMs00078188 tanimoto score: 0.77	MMs02715278 tanimoto score: 0.77
MMs02715275 tanimoto score: 0.77	MMs02715276 tanimoto score: 0.77	MMs02847212 tanimoto score: 0.77	MMs00545334 tanimoto score: 0.77
MMs01626589 tanimoto score: 0.77	MMs00545333 tanimoto score: 0.77	MMs00774733 tanimoto score: 0.77	MMs02518931 tanimoto score: 0.77
MMs02505581 tanimoto score: 0.77	MMs02505577 tanimoto score: 0.77	MMs01626577 tanimoto score: 0.77	MMs02215488 tanimoto score: 0.77

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