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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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MMs00016842 tanimoto score: 0.89	MMs03398261 tanimoto score: 0.89	MMs00745608 tanimoto score: 0.89	MMs03333634 tanimoto score: 0.89
MMs02282854 tanimoto score: 0.89	MMs02282851 tanimoto score: 0.89	MMs02282852 tanimoto score: 0.89	MMs02282853 tanimoto score: 0.89
MMs02879057 tanimoto score: 0.89	MMs02253621 tanimoto score: 0.89	MMs03373642 tanimoto score: 0.89	MMs03406175 tanimoto score: 0.89
MMs03319073 tanimoto score: 0.88	MMs03252230 tanimoto score: 0.88	MMs03319082 tanimoto score: 0.88	MMs03319380 tanimoto score: 0.88
MMs02853736 tanimoto score: 0.88	MMs00735640 tanimoto score: 0.88	MMs02864718 tanimoto score: 0.88	MMs03319389 tanimoto score: 0.88

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