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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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MMs02220461 tanimoto score: 0.83	MMs02494393 tanimoto score: 0.83	MMs02250127 tanimoto score: 0.83	MMs02218047 tanimoto score: 0.83
MMs02494394 tanimoto score: 0.83	MMs02402052 tanimoto score: 0.83	MMs02265020 tanimoto score: 0.83	MMs02212791 tanimoto score: 0.83
MMs02265021 tanimoto score: 0.83	MMs00624107 tanimoto score: 0.83	MMs02402053 tanimoto score: 0.83	MMs02217320 tanimoto score: 0.83
MMs02526029 tanimoto score: 0.83	MMs02526030 tanimoto score: 0.83	MMs02212763 tanimoto score: 0.83	MMs02402051 tanimoto score: 0.83
MMs02425958 tanimoto score: 0.83	MMs00721654 tanimoto score: 0.83	MMs02381790 tanimoto score: 0.83	MMs02381791 tanimoto score: 0.83

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