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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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MMs01288974 tanimoto score: 0.86	MMs02369616 tanimoto score: 0.86	MMs03269574 tanimoto score: 0.86	MMs02355984 tanimoto score: 0.86
MMs02355980 tanimoto score: 0.86	MMs02355986 tanimoto score: 0.86	MMs00594881 tanimoto score: 0.86	MMs02355987 tanimoto score: 0.86
MMs00737800 tanimoto score: 0.86	MMs02355071 tanimoto score: 0.86	MMs03364470 tanimoto score: 0.86	MMs00021782 tanimoto score: 0.86
MMs00021783 tanimoto score: 0.86	MMs00021942 tanimoto score: 0.86	MMs00021781 tanimoto score: 0.86	MMs02326464 tanimoto score: 0.86
MMs00733632 tanimoto score: 0.86	MMs02329030 tanimoto score: 0.86	MMs02326450 tanimoto score: 0.86	MMs02326451 tanimoto score: 0.86

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