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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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MMs02339264 tanimoto score: 0.82	MMs00760470 tanimoto score: 0.82	MMs02491696 tanimoto score: 0.82	MMs01615574 tanimoto score: 0.82
MMs02334236 tanimoto score: 0.82	MMs02334237 tanimoto score: 0.82	MMs01615575 tanimoto score: 0.82	MMs02421714 tanimoto score: 0.82
MMs01802101 tanimoto score: 0.82	MMs02339268 tanimoto score: 0.82	MMs02421713 tanimoto score: 0.82	MMs02421715 tanimoto score: 0.82
MMs02351540 tanimoto score: 0.82	MMs02351542 tanimoto score: 0.82	MMs02404852 tanimoto score: 0.82	MMs02251441 tanimoto score: 0.82
MMs02419378 tanimoto score: 0.82	MMs02421716 tanimoto score: 0.82	MMs02404848 tanimoto score: 0.82	MMs02251443 tanimoto score: 0.82

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