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ligand: P33 Name: 3,6,9,12,15,18-HEXAOXAICOSANE-1,20-DIOL SMILES: C(COCCOCCOCCOCCOCCOCCO)O

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

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MMs02864236 tanimoto score: 0.79	MMs03421992 tanimoto score: 0.79	MMs03201850 tanimoto score: 0.79	MMs03421830 tanimoto score: 0.79
MMs03421994 tanimoto score: 0.79	MMs03201851 tanimoto score: 0.79	MMs03407940 tanimoto score: 0.79	MMs03407946 tanimoto score: 0.79
MMs03407930 tanimoto score: 0.79	MMs03421829 tanimoto score: 0.79	MMs02862806 tanimoto score: 0.78	MMs03923292 tanimoto score: 0.78
MMs03923291 tanimoto score: 0.78	MMs03923290 tanimoto score: 0.78	MMs02862801 tanimoto score: 0.78	MMs00017955 tanimoto score: 0.78
MMs02317113 tanimoto score: 0.77	MMs02849402 tanimoto score: 0.77	MMs02313420 tanimoto score: 0.77	MMs03337064 tanimoto score: 0.77

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