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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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MMs03444844 tanimoto score: 0.73	MMs03444845 tanimoto score: 0.73	MMs03446407 tanimoto score: 0.73	MMs03446409 tanimoto score: 0.73
MMs03496050 tanimoto score: 0.73	MMs03506579 tanimoto score: 0.73	MMs02844361 tanimoto score: 0.72	MMs02844360 tanimoto score: 0.72
MMs02844359 tanimoto score: 0.72	MMs02283472 tanimoto score: 0.72	MMs03201850 tanimoto score: 0.72	MMs02848378 tanimoto score: 0.72
MMs02235501 tanimoto score: 0.72	MMs00483671 tanimoto score: 0.72	MMs02848377 tanimoto score: 0.72	MMs00021439 tanimoto score: 0.72
MMs02861910 tanimoto score: 0.72	MMs02844362 tanimoto score: 0.72	MMs03201851 tanimoto score: 0.72	MMs02876448 tanimoto score: 0.72

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