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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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MMs00816561 tanimoto score: 0.76	MMs02087477 tanimoto score: 0.76	MMs00382355 tanimoto score: 0.76	MMs02087482 tanimoto score: 0.76
MMs02087485 tanimoto score: 0.76	MMs02087484 tanimoto score: 0.76	MMs00715880 tanimoto score: 0.76	MMs02087491 tanimoto score: 0.76
MMs00714566 tanimoto score: 0.76	MMs02087057 tanimoto score: 0.76	MMs02617467 tanimoto score: 0.76	MMs00714107 tanimoto score: 0.76
MMs00714528 tanimoto score: 0.76	MMs00818336 tanimoto score: 0.76	MMs02087058 tanimoto score: 0.76	MMs02617466 tanimoto score: 0.76
MMs00713153 tanimoto score: 0.76	MMs02082432 tanimoto score: 0.76	MMs02042516 tanimoto score: 0.76	MMs02617254 tanimoto score: 0.76

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