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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	MMs03354957 tanimoto score: 0.86	MMs02355987 tanimoto score: 0.86	MMs00737800 tanimoto score: 0.86
MMs03269574 tanimoto score: 0.86	MMs02355984 tanimoto score: 0.86	MMs02355980 tanimoto score: 0.86	MMs02355986 tanimoto score: 0.86
MMs02355071 tanimoto score: 0.86	MMs00909978 tanimoto score: 0.86	MMs00917354 tanimoto score: 0.86	MMs00909977 tanimoto score: 0.86
MMs02326451 tanimoto score: 0.86	MMs02326464 tanimoto score: 0.86	MMs00909975 tanimoto score: 0.86	MMs00292308 tanimoto score: 0.86
MMs00909976 tanimoto score: 0.86	MMs02326450 tanimoto score: 0.86	MMs00733632 tanimoto score: 0.86	MMs03214782 tanimoto score: 0.86

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