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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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MMs02673352 tanimoto score: 0.71	MMs02821755 tanimoto score: 0.71	MMs03293791 tanimoto score: 0.71	MMs03850385 tanimoto score: 0.71
MMs02857421 tanimoto score: 0.7	MMs03209246 tanimoto score: 0.7	MMs00007724 tanimoto score: 0.7	MMs03506523 tanimoto score: 0.7
MMs02821630 tanimoto score: 0.7	MMs02861495 tanimoto score: 0.7	MMs03374139 tanimoto score: 0.7	MMs03374144 tanimoto score: 0.7
MMs00007723 tanimoto score: 0.7	MMs03407923 tanimoto score: 0.7	MMs00011150 tanimoto score: 0.7	MMs03495986 tanimoto score: 0.7
MMs03495987 tanimoto score: 0.7	MMs00007722 tanimoto score: 0.7	MMs00007721 tanimoto score: 0.7	MMs02852772 tanimoto score: 0.7

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