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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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MMs00777258 tanimoto score: 0.71	MMs00777050 tanimoto score: 0.71	MMs00763281 tanimoto score: 0.71	MMs00762742 tanimoto score: 0.71
MMs00762740 tanimoto score: 0.71	MMs00762738 tanimoto score: 0.71	MMs00095434 tanimoto score: 0.71	MMs00782660 tanimoto score: 0.71
MMs00782662 tanimoto score: 0.71	MMs00782682 tanimoto score: 0.71	MMs00762736 tanimoto score: 0.71	MMs03543911 tanimoto score: 0.71
MMs00816544 tanimoto score: 0.71	MMs00057555 tanimoto score: 0.71	MMs00930506 tanimoto score: 0.71	MMs00717089 tanimoto score: 0.71
MMs01223464 tanimoto score: 0.71	MMs00714297 tanimoto score: 0.71	MMs00714222 tanimoto score: 0.71	MMs00693393 tanimoto score: 0.71

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