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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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MMs03496340 tanimoto score: 0.77	MMs02313420 tanimoto score: 0.77	MMs03502653 tanimoto score: 0.77	MMs02851837 tanimoto score: 0.77
MMs02891498 tanimoto score: 0.77	MMs02283473 tanimoto score: 0.77	MMs02849402 tanimoto score: 0.77	MMs02849401 tanimoto score: 0.77
MMs03201849 tanimoto score: 0.77	MMs02849400 tanimoto score: 0.77	MMs02849399 tanimoto score: 0.77	MMs00011217 tanimoto score: 0.77
MMs02269922 tanimoto score: 0.77	MMs03337062 tanimoto score: 0.77	MMs00011136 tanimoto score: 0.77	MMs03496044 tanimoto score: 0.77
MMs03400549 tanimoto score: 0.77	MMs03496045 tanimoto score: 0.77	MMs03337064 tanimoto score: 0.77	MMs02317113 tanimoto score: 0.77

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