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ligand: PEG Name: DI(HYDROXYETHYL)ETHER SMILES: C(COCCO)O

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

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MMs02362923 tanimoto score: 0.72	MMs02327563 tanimoto score: 0.72	MMs03495981 tanimoto score: 0.72	MMs02865379 tanimoto score: 0.72
MMs01871220 tanimoto score: 0.72	MMs01780830 tanimoto score: 0.72	MMs00483672 tanimoto score: 0.72	MMs00049890 tanimoto score: 0.72
MMs03320664 tanimoto score: 0.72	MMs03365202 tanimoto score: 0.72	MMs03365204 tanimoto score: 0.72	MMs03365206 tanimoto score: 0.72
MMs03365207 tanimoto score: 0.72	MMs03370829 tanimoto score: 0.72	MMs03370832 tanimoto score: 0.72	MMs00005222 tanimoto score: 0.71
MMs00015869 tanimoto score: 0.71	MMs00015863 tanimoto score: 0.71	MMs03209243 tanimoto score: 0.71	MMs00012711 tanimoto score: 0.71

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