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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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MMs00680597 tanimoto score: 0.71	MMs00680595 tanimoto score: 0.71	MMs00680549 tanimoto score: 0.71	MMs02807603 tanimoto score: 0.71
MMs02807605 tanimoto score: 0.71	MMs02807607 tanimoto score: 0.71	MMs02826167 tanimoto score: 0.71	MMs02826503 tanimoto score: 0.71
MMs02840474 tanimoto score: 0.71	MMs02840476 tanimoto score: 0.71	MMs02849848 tanimoto score: 0.71	MMs03951334 tanimoto score: 0.71
MMs03807288 tanimoto score: 0.71	MMs00680192 tanimoto score: 0.71	MMs00642951 tanimoto score: 0.71	MMs02851571 tanimoto score: 0.71
MMs02852961 tanimoto score: 0.71	MMs02855073 tanimoto score: 0.71	MMs00632637 tanimoto score: 0.71	MMs00618692 tanimoto score: 0.71

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