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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

MMs00691178 tanimoto score: 0.71	MMs00821400 tanimoto score: 0.7	MMs03061528 tanimoto score: 0.7	MMs03063147 tanimoto score: 0.7
MMs00555546 tanimoto score: 0.7	MMs00821461 tanimoto score: 0.7	MMs00821727 tanimoto score: 0.7	MMs00821729 tanimoto score: 0.7
MMs00821731 tanimoto score: 0.7	MMs00821733 tanimoto score: 0.7	MMs00096717 tanimoto score: 0.7	MMs00323413 tanimoto score: 0.7
MMs00314590 tanimoto score: 0.7	MMs00314585 tanimoto score: 0.7	MMs00310467 tanimoto score: 0.7	MMs03139912 tanimoto score: 0.7
MMs03139914 tanimoto score: 0.7	MMs03139916 tanimoto score: 0.7	MMs03139918 tanimoto score: 0.7	MMs03754636 tanimoto score: 0.7

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