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ligand: PE8 Name: 3,6,9,12,15,18,21-HEPTAOXATRICOSANE-1,23-DIOL SMILES: C(COCCOCCOCCOCCOCCOCCOCCO)O

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

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MMs02865919 tanimoto score: 0.72	MMs02851837 tanimoto score: 0.72	MMs02862806 tanimoto score: 0.72	MMs02862801 tanimoto score: 0.72
MMs02269922 tanimoto score: 0.72	MMs03496340 tanimoto score: 0.72	MMs03209245 tanimoto score: 0.72	MMs02847454 tanimoto score: 0.71
MMs02844882 tanimoto score: 0.71	MMs02847452 tanimoto score: 0.71	MMs03337064 tanimoto score: 0.71	MMs02855244 tanimoto score: 0.71
MMs02855243 tanimoto score: 0.71	MMs02844880 tanimoto score: 0.71	MMs02844881 tanimoto score: 0.71	MMs02309260 tanimoto score: 0.71
MMs02847455 tanimoto score: 0.71	MMs03337062 tanimoto score: 0.71	MMs02855245 tanimoto score: 0.71	MMs00011217 tanimoto score: 0.71

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