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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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MMs02841654 tanimoto score: 0.73	MMs02511515 tanimoto score: 0.73	MMs02312385 tanimoto score: 0.73	MMs01985159 tanimoto score: 0.73
MMs01985157 tanimoto score: 0.73	MMs00095849 tanimoto score: 0.73	MMs00344423 tanimoto score: 0.73	MMs01728188 tanimoto score: 0.73
MMs00010837 tanimoto score: 0.73	MMs02376314 tanimoto score: 0.73	MMs02405126 tanimoto score: 0.73	MMs02243583 tanimoto score: 0.73
MMs03426059 tanimoto score: 0.73	MMs03266033 tanimoto score: 0.73	MMs03222088 tanimoto score: 0.73	MMs03222082 tanimoto score: 0.73
MMs00013908 tanimoto score: 0.73	MMs03222041 tanimoto score: 0.73	MMs01985155 tanimoto score: 0.73	MMs02350799 tanimoto score: 0.72

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