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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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MMs02271876 tanimoto score: 0.88	MMs02269677 tanimoto score: 0.88	MMs02257759 tanimoto score: 0.88	MMs02864718 tanimoto score: 0.88
MMs00745135 tanimoto score: 0.88	MMs02327594 tanimoto score: 0.88	MMs03319380 tanimoto score: 0.88	MMs02853736 tanimoto score: 0.88
MMs03319389 tanimoto score: 0.88	MMs03374977 tanimoto score: 0.88	MMs02672742 tanimoto score: 0.88	MMs02672743 tanimoto score: 0.88
MMs02630834 tanimoto score: 0.88	MMs02630835 tanimoto score: 0.88	MMs02630836 tanimoto score: 0.88	MMs02251044 tanimoto score: 0.88
MMs03252230 tanimoto score: 0.88	MMs02250266 tanimoto score: 0.88	MMs00735640 tanimoto score: 0.88	MMs02524581 tanimoto score: 0.88

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