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ligand: OSU Name: N-OCTANOYLSUCROSE SMILES: CCCCCCCC(=O)OCC1C(C(C(O1)(CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

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

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MMs02475021 tanimoto score: 0.73	MMs00017940 tanimoto score: 0.73	MMs03769026 tanimoto score: 0.73	MMs03768041 tanimoto score: 0.73
MMs03764769 tanimoto score: 0.73	MMs02327719 tanimoto score: 0.73	MMs02418757 tanimoto score: 0.73	MMs03764572 tanimoto score: 0.73
MMs03763563 tanimoto score: 0.73	MMs02480889 tanimoto score: 0.73	MMs02480890 tanimoto score: 0.73	MMs02480891 tanimoto score: 0.73
MMs02480892 tanimoto score: 0.73	MMs03927399 tanimoto score: 0.73	MMs02418755 tanimoto score: 0.73	MMs02285035 tanimoto score: 0.73
MMs02390601 tanimoto score: 0.73	MMs02408403 tanimoto score: 0.73	MMs03750927 tanimoto score: 0.73	MMs02408402 tanimoto score: 0.73

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