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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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MMs02251439 tanimoto score: 0.82	MMs00966869 tanimoto score: 0.82	MMs00433614 tanimoto score: 0.82	MMs01615575 tanimoto score: 0.82
MMs02251441 tanimoto score: 0.82	MMs00287075 tanimoto score: 0.82	MMs02673209 tanimoto score: 0.82	MMs02878189 tanimoto score: 0.82
MMs00866559 tanimoto score: 0.82	MMs02491695 tanimoto score: 0.82	MMs02351540 tanimoto score: 0.82	MMs02491696 tanimoto score: 0.82
MMs00505078 tanimoto score: 0.82	MMs00505079 tanimoto score: 0.82	MMs00966870 tanimoto score: 0.82	MMs00433616 tanimoto score: 0.82
MMs00461903 tanimoto score: 0.82	MMs00291828 tanimoto score: 0.82	MMs02520084 tanimoto score: 0.82	MMs03853679 tanimoto score: 0.82

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