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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

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

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MMs03495947 tanimoto score: 0.72	MMs03495949 tanimoto score: 0.72	MMs03506493 tanimoto score: 0.72	MMs02221476 tanimoto score: 0.71
MMs02352732 tanimoto score: 0.71	MMs03416695 tanimoto score: 0.71	MMs03416699 tanimoto score: 0.71	MMs03416763 tanimoto score: 0.71
MMs02243588 tanimoto score: 0.71	MMs03461969 tanimoto score: 0.71	MMs03461972 tanimoto score: 0.71	MMs03462102 tanimoto score: 0.71
MMs03462105 tanimoto score: 0.71	MMs00714020 tanimoto score: 0.71	MMs02221478 tanimoto score: 0.71	MMs03926222 tanimoto score: 0.71
MMs02221474 tanimoto score: 0.71	MMs03926224 tanimoto score: 0.71	MMs00057205 tanimoto score: 0.71	MMs00053430 tanimoto score: 0.71

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