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ligand: DO3 Name: 10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID SMILES: CC(CN1CCN(CCN( CCN(CC1)CC(=O)O)CC(=O)O)CC(=O)O)O

[show PDB table]

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

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MMs03506445 tanimoto score: 0.85	MMs03506447 tanimoto score: 0.85	MMs00015781 tanimoto score: 0.84	MMs02389839 tanimoto score: 0.83
MMs02389837 tanimoto score: 0.83	MMs02389843 tanimoto score: 0.83	MMs00010817 tanimoto score: 0.83	MMs02389841 tanimoto score: 0.83
MMs02505791 tanimoto score: 0.82	MMs00013662 tanimoto score: 0.81	MMs03220990 tanimoto score: 0.81	MMs00015671 tanimoto score: 0.81
MMs00015673 tanimoto score: 0.81	MMs02381930 tanimoto score: 0.8	MMs03201652 tanimoto score: 0.8	MMs02507048 tanimoto score: 0.8
MMs02260168 tanimoto score: 0.79	MMs02387987 tanimoto score: 0.79	MMs02243497 tanimoto score: 0.79	MMs02260166 tanimoto score: 0.79

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