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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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MMs02863875 tanimoto score: 0.77	MMs02383591 tanimoto score: 0.77	MMs02383588 tanimoto score: 0.77	MMs03404833 tanimoto score: 0.77
MMs03102119 tanimoto score: 0.77	MMs03840351 tanimoto score: 0.77	MMs03840377 tanimoto score: 0.77	MMs00016570 tanimoto score: 0.77
MMs00016741 tanimoto score: 0.77	MMs03089513 tanimoto score: 0.77	MMs00814057 tanimoto score: 0.77	MMs00814056 tanimoto score: 0.77
MMs00814055 tanimoto score: 0.77	MMs03624130 tanimoto score: 0.77	MMs00025365 tanimoto score: 0.77	MMs03624494 tanimoto score: 0.77
MMs00025363 tanimoto score: 0.77	MMs02452438 tanimoto score: 0.77	MMs00025361 tanimoto score: 0.77	MMs02346072 tanimoto score: 0.77

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