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ligand: EGC Name: 2-(2-{2-[2-(2-{2-[2-(2-{2-[4-(1,1,3,3-TETRAMETHYL-BUTYL)-PHENOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}- ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL SMILES: CC(C)(C)CC(C)(C)c1ccc(cc1)OCCOCCOCCOCCOCCOCCOCCOCCOC CO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02240714 tanimoto score: 0.86	MMs00737800 tanimoto score: 0.86	MMs02450224 tanimoto score: 0.86	MMs02450225 tanimoto score: 0.86
MMs00917354 tanimoto score: 0.86	MMs00909978 tanimoto score: 0.86	MMs02375413 tanimoto score: 0.86	MMs02109028 tanimoto score: 0.86
MMs02369616 tanimoto score: 0.86	MMs00286742 tanimoto score: 0.86	MMs00259319 tanimoto score: 0.86	MMs02355984 tanimoto score: 0.86
MMs02355986 tanimoto score: 0.86	MMs03032228 tanimoto score: 0.86	MMs00909975 tanimoto score: 0.86	MMs02355980 tanimoto score: 0.86
MMs02355987 tanimoto score: 0.86	MMs02109027 tanimoto score: 0.86	MMs00909976 tanimoto score: 0.86	MMs03269574 tanimoto score: 0.86

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