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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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MMs01881772 tanimoto score: 0.72	MMs02243575 tanimoto score: 0.72	MMs02312384 tanimoto score: 0.72	MMs02330187 tanimoto score: 0.72
MMs02372643 tanimoto score: 0.72	MMs00344422 tanimoto score: 0.72	MMs00344421 tanimoto score: 0.72	MMs00344420 tanimoto score: 0.72
MMs00322211 tanimoto score: 0.72	MMs00255913 tanimoto score: 0.72	MMs02399982 tanimoto score: 0.72	MMs00255912 tanimoto score: 0.72
MMs00255911 tanimoto score: 0.72	MMs02909526 tanimoto score: 0.72	MMs03076731 tanimoto score: 0.72	MMs03206701 tanimoto score: 0.72
MMs03206891 tanimoto score: 0.72	MMs03264278 tanimoto score: 0.72	MMs03305115 tanimoto score: 0.72	MMs03311265 tanimoto score: 0.72

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