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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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MMs03247326 tanimoto score: 0.93	MMs03247330 tanimoto score: 0.93	MMs03245848 tanimoto score: 0.93	MMs03247335 tanimoto score: 0.93
MMs02246380 tanimoto score: 0.93	MMs03247324 tanimoto score: 0.93	MMs03506599 tanimoto score: 0.93	MMs03496069 tanimoto score: 0.93
MMs03444720 tanimoto score: 0.93	MMs02252612 tanimoto score: 0.92	MMs03127726 tanimoto score: 0.92	MMs03127727 tanimoto score: 0.92
MMs02719090 tanimoto score: 0.92	MMs02235526 tanimoto score: 0.92	MMs03371288 tanimoto score: 0.92	MMs02235527 tanimoto score: 0.92
MMs03411596 tanimoto score: 0.92	MMs03365679 tanimoto score: 0.92	MMs03371265 tanimoto score: 0.92	MMs03177086 tanimoto score: 0.92

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