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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

MMs00113783 tanimoto score: 0.72	MMs00088518 tanimoto score: 0.72	MMs02854383 tanimoto score: 0.72	MMs00821321 tanimoto score: 0.72
MMs02851559 tanimoto score: 0.72	MMs00359965 tanimoto score: 0.72	MMs00821323 tanimoto score: 0.72	MMs00754515 tanimoto score: 0.72
MMs00754396 tanimoto score: 0.72	MMs00359963 tanimoto score: 0.72	MMs00820972 tanimoto score: 0.72	MMs00714257 tanimoto score: 0.72
MMs02807550 tanimoto score: 0.72	MMs00782572 tanimoto score: 0.72	MMs02649938 tanimoto score: 0.72	MMs02649260 tanimoto score: 0.72
MMs00359967 tanimoto score: 0.72	MMs00789849 tanimoto score: 0.72	MMs02649890 tanimoto score: 0.72	MMs00113781 tanimoto score: 0.72

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