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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

MMs00681197 tanimoto score: 0.73	MMs03954551 tanimoto score: 0.73	MMs00097972 tanimoto score: 0.73	MMs00941813 tanimoto score: 0.73
MMs01645097 tanimoto score: 0.73	MMs03335574 tanimoto score: 0.73	MMs03191114 tanimoto score: 0.73	MMs03124877 tanimoto score: 0.73
MMs03099864 tanimoto score: 0.73	MMs03119003 tanimoto score: 0.73	MMs00687302 tanimoto score: 0.73	MMs02851565 tanimoto score: 0.73
MMs03026083 tanimoto score: 0.73	MMs00687200 tanimoto score: 0.73	MMs00782417 tanimoto score: 0.73	MMs01891579 tanimoto score: 0.73
MMs00782393 tanimoto score: 0.73	MMs00687187 tanimoto score: 0.73	MMs00400254 tanimoto score: 0.72	MMs00360149 tanimoto score: 0.72

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