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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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MMs02269677 tanimoto score: 0.88	MMs02257759 tanimoto score: 0.88	MMs03398264 tanimoto score: 0.88	MMs00745135 tanimoto score: 0.88
MMs03374977 tanimoto score: 0.88	MMs03147534 tanimoto score: 0.88	MMs03398259 tanimoto score: 0.88	MMs02853736 tanimoto score: 0.88
MMs02864718 tanimoto score: 0.88	MMs02311113 tanimoto score: 0.88	MMs03333744 tanimoto score: 0.87	MMs03337244 tanimoto score: 0.87
MMs03356460 tanimoto score: 0.87	MMs03330063 tanimoto score: 0.87	MMs03330064 tanimoto score: 0.87	MMs00735630 tanimoto score: 0.87
MMs03356461 tanimoto score: 0.87	MMs00733544 tanimoto score: 0.87	MMs02377325 tanimoto score: 0.87	MMs01245064 tanimoto score: 0.87

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