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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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MMs02617467 tanimoto score: 0.76	MMs00579391 tanimoto score: 0.76	MMs00369048 tanimoto score: 0.76	MMs02035954 tanimoto score: 0.76
MMs00818446 tanimoto score: 0.76	MMs02042514 tanimoto score: 0.76	MMs02638905 tanimoto score: 0.76	MMs02752807 tanimoto score: 0.76
MMs00715880 tanimoto score: 0.76	MMs00602546 tanimoto score: 0.76	MMs01990648 tanimoto score: 0.76	MMs02617255 tanimoto score: 0.76
MMs00756250 tanimoto score: 0.76	MMs01990552 tanimoto score: 0.76	MMs00817004 tanimoto score: 0.76	MMs01990629 tanimoto score: 0.76
MMs02617254 tanimoto score: 0.76	MMs00816561 tanimoto score: 0.76	MMs00816664 tanimoto score: 0.76	MMs02617251 tanimoto score: 0.76

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