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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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MMs01228198 tanimoto score: 0.85	MMs03356400 tanimoto score: 0.85	MMs02419013 tanimoto score: 0.85	MMs02419016 tanimoto score: 0.85
MMs00271648 tanimoto score: 0.85	MMs03358516 tanimoto score: 0.85	MMs03332739 tanimoto score: 0.85	MMs03321650 tanimoto score: 0.85
MMs02385957 tanimoto score: 0.85	MMs03321651 tanimoto score: 0.85	MMs03318928 tanimoto score: 0.85	MMs02240716 tanimoto score: 0.85
MMs02251060 tanimoto score: 0.85	MMs03307279 tanimoto score: 0.85	MMs03347570 tanimoto score: 0.85	MMs03360977 tanimoto score: 0.85
MMs00867497 tanimoto score: 0.85	MMs00869683 tanimoto score: 0.85	MMs03247671 tanimoto score: 0.85	MMs03269705 tanimoto score: 0.85

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