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ligand: DOF Name: (S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE SMILES: c1cc(ccc1CC2 CN(CCN(CCN(CCN2CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)[N+](=O)[O-]

[show PDB table]

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

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MMs00364470 tanimoto score: 0.76	MMs00364460 tanimoto score: 0.76	MMs02042502 tanimoto score: 0.76	MMs02035953 tanimoto score: 0.76
MMs02035954 tanimoto score: 0.76	MMs02807659 tanimoto score: 0.76	MMs00818446 tanimoto score: 0.76	MMs00818245 tanimoto score: 0.76
MMs02042504 tanimoto score: 0.76	MMs00411194 tanimoto score: 0.76	MMs00717107 tanimoto score: 0.76	MMs00818336 tanimoto score: 0.76
MMs00817004 tanimoto score: 0.76	MMs00816997 tanimoto score: 0.76	MMs02087058 tanimoto score: 0.76	MMs02617466 tanimoto score: 0.76
MMs00816664 tanimoto score: 0.76	MMs00764424 tanimoto score: 0.76	MMs02042514 tanimoto score: 0.76	MMs02617467 tanimoto score: 0.76

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