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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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MMs03365654 tanimoto score: 0.92	MMs03411596 tanimoto score: 0.92	MMs03127727 tanimoto score: 0.92	MMs03365679 tanimoto score: 0.92
MMs02252612 tanimoto score: 0.92	MMs03177086 tanimoto score: 0.92	MMs02878208 tanimoto score: 0.91	MMs03708534 tanimoto score: 0.91
MMs03502932 tanimoto score: 0.91	MMs02864801 tanimoto score: 0.91	MMs03507217 tanimoto score: 0.91	MMs02401352 tanimoto score: 0.91
MMs03221684 tanimoto score: 0.91	MMs02260187 tanimoto score: 0.91	MMs03245786 tanimoto score: 0.91	MMs02890635 tanimoto score: 0.9
MMs03247558 tanimoto score: 0.9	MMs02251963 tanimoto score: 0.9	MMs02326331 tanimoto score: 0.9	MMs00069851 tanimoto score: 0.9

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