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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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MMs02209203 tanimoto score: 0.86	MMs03133845 tanimoto score: 0.86	MMs01288974 tanimoto score: 0.86	MMs02250282 tanimoto score: 0.86
MMs03364470 tanimoto score: 0.86	MMs03372867 tanimoto score: 0.86	MMs03398260 tanimoto score: 0.86	MMs00594881 tanimoto score: 0.86
MMs02450224 tanimoto score: 0.86	MMs02450225 tanimoto score: 0.86	MMs03354954 tanimoto score: 0.86	MMs03354944 tanimoto score: 0.86
MMs03354957 tanimoto score: 0.86	MMs02375413 tanimoto score: 0.86	MMs03356776 tanimoto score: 0.86	MMs02356673 tanimoto score: 0.85
MMs03307279 tanimoto score: 0.85	MMs03293922 tanimoto score: 0.85	MMs03318928 tanimoto score: 0.85	MMs02366100 tanimoto score: 0.85

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