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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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MMs02447561 tanimoto score: 0.94	MMs02447563 tanimoto score: 0.94	MMs02447559 tanimoto score: 0.94	MMs03089578 tanimoto score: 0.91
MMs03858375 tanimoto score: 0.91	MMs03858374 tanimoto score: 0.91	MMs03858379 tanimoto score: 0.91	MMs03858378 tanimoto score: 0.91
MMs03465152 tanimoto score: 0.83	MMs02511434 tanimoto score: 0.83	MMs02511436 tanimoto score: 0.83	MMs02511435 tanimoto score: 0.83
MMs03858167 tanimoto score: 0.83	MMs00016897 tanimoto score: 0.83	MMs03858170 tanimoto score: 0.83	MMs02511433 tanimoto score: 0.83
MMs03858168 tanimoto score: 0.83	MMs00016895 tanimoto score: 0.83	MMs03858169 tanimoto score: 0.83	MMs02504563 tanimoto score: 0.82

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