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ligand: 2OS Name: 3-N-OCTANOYLSUCROSE SMILES: CCCCCCCC(=O)OC1C(C(OC(C1O)OC2(C(C(C(O2)CO)O)O)CO)CO)O

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

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MMs02408401 tanimoto score: 0.73	MMs03750924 tanimoto score: 0.73	MMs03750878 tanimoto score: 0.73	MMs03750877 tanimoto score: 0.73
MMs02491305 tanimoto score: 0.73	MMs02491306 tanimoto score: 0.73	MMs02491307 tanimoto score: 0.73	MMs02491308 tanimoto score: 0.73
MMs02491313 tanimoto score: 0.73	MMs02491315 tanimoto score: 0.73	MMs02491317 tanimoto score: 0.73	MMs02491319 tanimoto score: 0.73
MMs03750846 tanimoto score: 0.73	MMs03750845 tanimoto score: 0.73	MMs03750180 tanimoto score: 0.73	MMs02435118 tanimoto score: 0.73
MMs02435119 tanimoto score: 0.73	MMs03750130 tanimoto score: 0.73	MMs03750129 tanimoto score: 0.73	MMs02217561 tanimoto score: 0.73

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