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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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MMs00721654 tanimoto score: 0.83	MMs02425958 tanimoto score: 0.83	MMs02308617 tanimoto score: 0.83	MMs02286283 tanimoto score: 0.83
MMs02526031 tanimoto score: 0.83	MMs02526032 tanimoto score: 0.83	MMs02250127 tanimoto score: 0.83	MMs02402051 tanimoto score: 0.83
MMs00198768 tanimoto score: 0.83	MMs02247874 tanimoto score: 0.83	MMs02402052 tanimoto score: 0.83	MMs02494393 tanimoto score: 0.83
MMs02516228 tanimoto score: 0.83	MMs03090817 tanimoto score: 0.83	MMs00923468 tanimoto score: 0.82	MMs00461903 tanimoto score: 0.82
MMs00461899 tanimoto score: 0.82	MMs00461897 tanimoto score: 0.82	MMs00461901 tanimoto score: 0.82	MMs00922690 tanimoto score: 0.82

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