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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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MMs02421714 tanimoto score: 0.82	MMs02390090 tanimoto score: 0.82	MMs02404848 tanimoto score: 0.82	MMs00995971 tanimoto score: 0.82
MMs00505078 tanimoto score: 0.82	MMs00995973 tanimoto score: 0.82	MMs01241521 tanimoto score: 0.82	MMs02404850 tanimoto score: 0.82
MMs00967342 tanimoto score: 0.82	MMs00922690 tanimoto score: 0.82	MMs00967343 tanimoto score: 0.82	MMs02251443 tanimoto score: 0.82
MMs02251441 tanimoto score: 0.82	MMs00922689 tanimoto score: 0.82	MMs00923470 tanimoto score: 0.82	MMs00967341 tanimoto score: 0.82
MMs00923469 tanimoto score: 0.82	MMs00995962 tanimoto score: 0.82	MMs02251439 tanimoto score: 0.82	MMs00461903 tanimoto score: 0.82

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