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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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MMs02862572 tanimoto score: 0.72	MMs03421408 tanimoto score: 0.72	MMs03421417 tanimoto score: 0.72	MMs00021438 tanimoto score: 0.72
MMs00010062 tanimoto score: 0.72	MMs02862573 tanimoto score: 0.72	MMs00012641 tanimoto score: 0.72	MMs00009676 tanimoto score: 0.72
MMs00052416 tanimoto score: 0.72	MMs03444532 tanimoto score: 0.72	MMs03029796 tanimoto score: 0.72	MMs00007093 tanimoto score: 0.72
MMs03445941 tanimoto score: 0.72	MMs03400546 tanimoto score: 0.71	MMs03400563 tanimoto score: 0.71	MMs03917549 tanimoto score: 0.71
MMs02851575 tanimoto score: 0.71	MMs02851576 tanimoto score: 0.71	MMs00015613 tanimoto score: 0.71	MMs02673351 tanimoto score: 0.71

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