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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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MMs03356461 tanimoto score: 0.87	MMs00608844 tanimoto score: 0.87	MMs02886570 tanimoto score: 0.87	MMs03356702 tanimoto score: 0.87
MMs01532979 tanimoto score: 0.87	MMs00353139 tanimoto score: 0.87	MMs01532978 tanimoto score: 0.87	MMs02252720 tanimoto score: 0.87
MMs00737523 tanimoto score: 0.87	MMs03330063 tanimoto score: 0.87	MMs02874199 tanimoto score: 0.87	MMs00446690 tanimoto score: 0.87
MMs02271719 tanimoto score: 0.87	MMs00735630 tanimoto score: 0.87	MMs03330064 tanimoto score: 0.87	MMs03333744 tanimoto score: 0.87
MMs00733544 tanimoto score: 0.87	MMs03269262 tanimoto score: 0.87	MMs03247669 tanimoto score: 0.87	MMs03281926 tanimoto score: 0.87

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