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ligand: MM5 Name: 1,1'-[1,4-PHENYLENEBIS(METHYLENE)]BIS[1,4,8,11-TETRAAZACYCLOTETRADECANE]NI(II) SMILES: c1cc(ccc1C[N] 23CCCN4[Ni]25N(CCCN5CC3)CC4)C[N]67CCCN8[Ni]69N(CCCN9CC7)CC8

[show PDB table]

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

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MMs00762732 tanimoto score: 0.72	MMs00762734 tanimoto score: 0.72	MMs02854383 tanimoto score: 0.72	MMs00113783 tanimoto score: 0.72
MMs00400254 tanimoto score: 0.72	MMs03191120 tanimoto score: 0.72	MMs02851559 tanimoto score: 0.72	MMs02851536 tanimoto score: 0.72
MMs02807550 tanimoto score: 0.72	MMs00821321 tanimoto score: 0.72	MMs00677861 tanimoto score: 0.72	MMs00821323 tanimoto score: 0.72
MMs00677859 tanimoto score: 0.72	MMs00652132 tanimoto score: 0.72	MMs00309514 tanimoto score: 0.72	MMs00644431 tanimoto score: 0.72
MMs00274738 tanimoto score: 0.72	MMs00822466 tanimoto score: 0.72	MMs00644016 tanimoto score: 0.72	MMs00643264 tanimoto score: 0.72

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