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ligand: MM2 Name: 1,1'-[1,4-PHENYLENEBIS(METHYLENE)]BIS[1,4,8,11-TETRAAZA-CYCLOTETRADECANE]CU(II)2 SMILES: c1cc(ccc1C[ N]23CCC[NH]4[Cu]25[NH](CCC[NH]5CC3)CC4)C[N]67CCC[NH]8[Cu]69[NH](CCC[NH]9CC7)CC8

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 19    Go to Page

MMs00400258 tanimoto score: 0.71	MMs00400256 tanimoto score: 0.71	MMs00359971 tanimoto score: 0.71	MMs00359969 tanimoto score: 0.71
MMs03099947 tanimoto score: 0.71	MMs03099949 tanimoto score: 0.71	MMs03156856 tanimoto score: 0.71	MMs03187356 tanimoto score: 0.71
MMs03187360 tanimoto score: 0.71	MMs03187363 tanimoto score: 0.71	MMs03187365 tanimoto score: 0.71	MMs00309542 tanimoto score: 0.71
MMs03951336 tanimoto score: 0.71	MMs00041967 tanimoto score: 0.71	MMs03311992 tanimoto score: 0.71	MMs00122698 tanimoto score: 0.71
MMs00122695 tanimoto score: 0.71	MMs03363367 tanimoto score: 0.71	MMs00057611 tanimoto score: 0.71	MMs00777052 tanimoto score: 0.71

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