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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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MMs02841656 tanimoto score: 0.71	MMs03201851 tanimoto score: 0.71	MMs03293833 tanimoto score: 0.71	MMs03332389 tanimoto score: 0.7
MMs00022512 tanimoto score: 0.7	MMs03496045 tanimoto score: 0.7	MMs03506581 tanimoto score: 0.7	MMs03496052 tanimoto score: 0.7
MMs02246711 tanimoto score: 0.7	MMs03201849 tanimoto score: 0.7	MMs02304407 tanimoto score: 0.7	MMs03407934 tanimoto score: 0.7
MMs03765345 tanimoto score: 0.7	MMs03912741 tanimoto score: 0.7	MMs02302659 tanimoto score: 0.7	MMs03101959 tanimoto score: 0.7
MMs03407949 tanimoto score: 0.7	MMs02309013 tanimoto score: 0.7	MMs03421408 tanimoto score: 0.7	MMs03421417 tanimoto score: 0.7

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