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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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MMs03781112 tanimoto score: 0.87	MMs03781114 tanimoto score: 0.87	MMs02901687 tanimoto score: 0.87	MMs03781116 tanimoto score: 0.87
MMs02262218 tanimoto score: 0.86	MMs02262216 tanimoto score: 0.86	MMs02262217 tanimoto score: 0.86	MMs02498644 tanimoto score: 0.86
MMs02498645 tanimoto score: 0.86	MMs02498643 tanimoto score: 0.86	MMs03563024 tanimoto score: 0.86	MMs03563021 tanimoto score: 0.86
MMs02718008 tanimoto score: 0.86	MMs02718007 tanimoto score: 0.86	MMs02672642 tanimoto score: 0.86	MMs03445568 tanimoto score: 0.85
MMs03444269 tanimoto score: 0.85	MMs03017829 tanimoto score: 0.85	MMs02380571 tanimoto score: 0.85	MMs02516199 tanimoto score: 0.85

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