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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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MMs03356460 tanimoto score: 0.87	MMs01245064 tanimoto score: 0.87	MMs03356461 tanimoto score: 0.87	MMs00746068 tanimoto score: 0.87
MMs03459654 tanimoto score: 0.87	MMs03398287 tanimoto score: 0.87	MMs03330064 tanimoto score: 0.87	MMs03330063 tanimoto score: 0.87
MMs00746011 tanimoto score: 0.87	MMs00737523 tanimoto score: 0.87	MMs03356702 tanimoto score: 0.87	MMs02375413 tanimoto score: 0.86
MMs00733632 tanimoto score: 0.86	MMs02369616 tanimoto score: 0.86	MMs00489522 tanimoto score: 0.86	MMs00489523 tanimoto score: 0.86
MMs01288974 tanimoto score: 0.86	MMs03269574 tanimoto score: 0.86	MMs02355980 tanimoto score: 0.86	MMs02355984 tanimoto score: 0.86

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