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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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MMs02224006 tanimoto score: 0.85	MMs03293922 tanimoto score: 0.85	MMs03247671 tanimoto score: 0.85	MMs02521947 tanimoto score: 0.85
MMs01245188 tanimoto score: 0.85	MMs00742600 tanimoto score: 0.85	MMs02223710 tanimoto score: 0.85	MMs03247582 tanimoto score: 0.85
MMs00745128 tanimoto score: 0.85	MMs03383550 tanimoto score: 0.85	MMs03247579 tanimoto score: 0.85	MMs03307279 tanimoto score: 0.85
MMs03444944 tanimoto score: 0.85	MMs02358566 tanimoto score: 0.84	MMs02366109 tanimoto score: 0.84	MMs02215002 tanimoto score: 0.84
MMs02216572 tanimoto score: 0.84	MMs02215001 tanimoto score: 0.84	MMs02371427 tanimoto score: 0.84	MMs03247355 tanimoto score: 0.84

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