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ligand: ODE Name: DIETHYL (1R,2S,3R,4S)-5,6-BIS(4-HYDROXYPHENYL)-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLATE SMILES: C COC(=O)C1C(C2C(=C(C1O2)c3ccc(cc3)O)c4ccc(cc4)O)C(=O)OCC

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

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MMs02673205 tanimoto score: 0.82	MMs02673207 tanimoto score: 0.82	MMs01615575 tanimoto score: 0.82	MMs00966886 tanimoto score: 0.82
MMs02673209 tanimoto score: 0.82	MMs02672517 tanimoto score: 0.82	MMs00541706 tanimoto score: 0.82	MMs01615574 tanimoto score: 0.82
MMs00966882 tanimoto score: 0.82	MMs00541704 tanimoto score: 0.82	MMs00966889 tanimoto score: 0.82	MMs01615576 tanimoto score: 0.82
MMs00966869 tanimoto score: 0.82	MMs00966885 tanimoto score: 0.82	MMs00966870 tanimoto score: 0.82	MMs00433614 tanimoto score: 0.82
MMs00541703 tanimoto score: 0.82	MMs00966873 tanimoto score: 0.82	MMs00541705 tanimoto score: 0.82	MMs02673211 tanimoto score: 0.82

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