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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

MMs00344762 tanimoto score: 0.78	MMs02404769 tanimoto score: 0.78	MMs02125441 tanimoto score: 0.78	MMs02125916 tanimoto score: 0.78
MMs02404771 tanimoto score: 0.78	MMs01869671 tanimoto score: 0.78	MMs02360445 tanimoto score: 0.78	MMs00712370 tanimoto score: 0.78
MMs02360447 tanimoto score: 0.78	MMs00703469 tanimoto score: 0.78	MMs02360443 tanimoto score: 0.78	MMs02360449 tanimoto score: 0.78
MMs01258223 tanimoto score: 0.78	MMs01778493 tanimoto score: 0.78	MMs01822413 tanimoto score: 0.78	MMs02345363 tanimoto score: 0.78
MMs02404773 tanimoto score: 0.78	MMs01255010 tanimoto score: 0.78	MMs00256086 tanimoto score: 0.78	MMs01778081 tanimoto score: 0.78

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