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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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MMs02430248 tanimoto score: 0.73	MMs02430247 tanimoto score: 0.73	MMs02327719 tanimoto score: 0.73	MMs03127835 tanimoto score: 0.73
MMs02460933 tanimoto score: 0.73	MMs00458536 tanimoto score: 0.73	MMs03091441 tanimoto score: 0.73	MMs00458535 tanimoto score: 0.73
MMs02460931 tanimoto score: 0.73	MMs02435121 tanimoto score: 0.73	MMs03102285 tanimoto score: 0.73	MMs02418760 tanimoto score: 0.73
MMs02418758 tanimoto score: 0.73	MMs00458534 tanimoto score: 0.73	MMs02418757 tanimoto score: 0.73	MMs02435194 tanimoto score: 0.73
MMs02418755 tanimoto score: 0.73	MMs02435202 tanimoto score: 0.73	MMs02285035 tanimoto score: 0.73	MMs02460932 tanimoto score: 0.73

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