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ligand: PE4 Name: 2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL SMILES: CCOCCOCCO CCOCCOCCOCCOCCO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03407949 tanimoto score: 0.71	MMs03421408 tanimoto score: 0.71	MMs03421417 tanimoto score: 0.71	MMs00005222 tanimoto score: 0.71
MMs03444532 tanimoto score: 0.71	MMs00007094 tanimoto score: 0.71	MMs03445941 tanimoto score: 0.71	MMs00007093 tanimoto score: 0.71
MMs03923290 tanimoto score: 0.71	MMs03923291 tanimoto score: 0.71	MMs02282922 tanimoto score: 0.71	MMs03201849 tanimoto score: 0.71
MMs00009675 tanimoto score: 0.71	MMs03029796 tanimoto score: 0.71	MMs03209243 tanimoto score: 0.71	MMs03373306 tanimoto score: 0.71
MMs03917549 tanimoto score: 0.7	MMs02862806 tanimoto score: 0.7	MMs02862801 tanimoto score: 0.7

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