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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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MMs03307279 tanimoto score: 0.85	MMs03269705 tanimoto score: 0.85	MMs01228198 tanimoto score: 0.85	MMs03281469 tanimoto score: 0.85
MMs03318928 tanimoto score: 0.85	MMs03247582 tanimoto score: 0.85	MMs03247671 tanimoto score: 0.85	MMs03247567 tanimoto score: 0.85
MMs03247569 tanimoto score: 0.85	MMs02419022 tanimoto score: 0.85	MMs03247579 tanimoto score: 0.85	MMs03360978 tanimoto score: 0.85
MMs02385957 tanimoto score: 0.85	MMs02232277 tanimoto score: 0.85	MMs02232280 tanimoto score: 0.85	MMs02369659 tanimoto score: 0.85
MMs00011680 tanimoto score: 0.85	MMs02366100 tanimoto score: 0.85	MMs02419013 tanimoto score: 0.85	MMs02224006 tanimoto score: 0.85

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