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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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MMs02511517 tanimoto score: 0.71	MMs00290867 tanimoto score: 0.71	MMs02886655 tanimoto score: 0.71	MMs03690141 tanimoto score: 0.71
MMs03852955 tanimoto score: 0.71	MMs02303516 tanimoto score: 0.71	MMs02285322 tanimoto score: 0.71	MMs03186969 tanimoto score: 0.71
MMs03186971 tanimoto score: 0.71	MMs00017082 tanimoto score: 0.71	MMs03852958 tanimoto score: 0.71	MMs03852961 tanimoto score: 0.71
MMs00017080 tanimoto score: 0.71	MMs02267070 tanimoto score: 0.71	MMs03874482 tanimoto score: 0.71	MMs03269258 tanimoto score: 0.71
MMs03875018 tanimoto score: 0.71	MMs03404467 tanimoto score: 0.71	MMs02304620 tanimoto score: 0.7	MMs02885788 tanimoto score: 0.7

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