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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

MMs03171211 tanimoto score: 0.72	MMs01891576 tanimoto score: 0.72	MMs00644016 tanimoto score: 0.72	MMs00822466 tanimoto score: 0.72
MMs00643264 tanimoto score: 0.72	MMs00821323 tanimoto score: 0.72	MMs01745818 tanimoto score: 0.72	MMs02854383 tanimoto score: 0.72
MMs00821321 tanimoto score: 0.72	MMs00820972 tanimoto score: 0.72	MMs00549909 tanimoto score: 0.72	MMs00602745 tanimoto score: 0.72
MMs00789849 tanimoto score: 0.72	MMs00528842 tanimoto score: 0.72	MMs01763230 tanimoto score: 0.72	MMs00471501 tanimoto score: 0.72
MMs00782572 tanimoto score: 0.72	MMs02807550 tanimoto score: 0.72	MMs00782415 tanimoto score: 0.72	MMs00435248 tanimoto score: 0.72

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